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N-[(7S)-1,2,3-trimethoxy-9-oxo-10-{[4-oxo-4-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)butyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL547721
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCCCC(=O)N1CCc2c(C1)[nH]c1c2cccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C36H40N4O6 MW 624.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H40N4O6/c1-21(41)38-28-13-11-22-18-32(44-2)35(45-3)36(46-4)34(22)25-12-14-29(31(42)19-26(25)28)37-16-7-10-33(43)40-17-15-24-23-8-5-6-9-27(23)39-30(24)20-40/h5-6,8-9,12,14,18-19,28,39H,7,10-11,13,15-17,20H2,1-4H3,(H,37,42)(H,38,41)/t28-/m0/s1
InChIKey
XQOSMMGWZMYZMN-NDEPHWFRSA-N
Synonyms

(S)N(10((4(34dihydro1Hpyrido(34b)indol2(9H)yl)4oxobutyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy9oxo10((4oxo4(1349tetrahydropyrido(34b)indol2yl)butyl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
121541261
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCCCC(=O)N1CCc2c(C1)(nH)c1c2cccc1
InChI=1SC36H40N4O6c121(41)38281311221832(442)35(453)36(464)34(22)25121429(31(42)1926(25)28)371671033(43)4017152423856927(23)3930(24)2040h5689121418192839H7101113151720H214H3(H3742)(H3841)t28m0s1
N((7S)123trimethoxy9oxo10((4oxo4(1349tetrahydro2Hbetacarbolin2yl)butyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000263586759
ZINC263586759

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Available files

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