AD
3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2 4)-decaen-23-yl]propanoic acid(CAS: 25465-77-4)
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid](https://static.chemtradehub.com/structs/254/25465-77-4-1930.webp "3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid")
CAS Number
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Other Suppliers for 3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2 4)-decaen-23-yl]propanoic acid
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid — MedChemExpress LLC](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fd/67ced0fb2b2de6e8e95a67fd-logo.webp){kind=logo}
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid — Hubei Yangxin Pharmaceutical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cded3957537e5c8069af88/67cded3957537e5c8069af88-logo.webp){kind=logo}
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4)-decaen-23-yl]propanoic acid — HuBeiBaiDuHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67cecc6f2b2de6e8e95a5cbe/67cecc6f2b2de6e8e95a5cbe-logo.webp){kind=logo}
Basic Information
Molecular Formula
C33H32N4O5
Molecular Weight
564.64 g/mol
Chemical Identifiers
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5C(C(C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C(=O)OC4=O)C)C
InChIKey
BJKHCHNVSUFKBF-HUNLNFSZSA-N
Database References
MDL Number
MFCD00672303
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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