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

Catalog ID
STL548533
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)N1CCc2c(C1)[nH]c1c2cccc1)C

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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 C35H38N4O6 MW 610.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O6/c1-19(35(42)39-15-14-23-22-8-6-7-9-26(22)38-29(23)18-39)36-28-13-11-24-25(17-30(28)41)27(37-20(2)40)12-10-21-16-31(43-3)33(44-4)34(45-5)32(21)24/h6-9,11,13,16-17,19,27,38H,10,12,14-15,18H2,1-5H3,(H,36,41)(H,37,40)/t19-,27-/m0/s1
InChIKey
YIIKPFWLWYKDPH-PPHZAIPVSA-N
Synonyms

~(N)((7~(S))123trimethoxy9oxo10(((2~(S))1oxo1(1349tetrahydropyrido(34b)indol2yl)propan2yl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
121542148
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N(C@H)(C(=O)N1CCc2c(C1)(nH)c1c2cccc1)C
InChI=1SC35H38N4O6c119(35(42)3915142322867926(22)3829(23)1839)362813112425(1730(28)41)27(3720(2)40)1210211631(433)33(444)34(455)32(21)24h6911131617192738H1012141518H215H3(H3641)(H3740)t1927m0s1
N((7S)123trimethoxy9oxo10(((2S)1oxo1(1349tetrahydro2Hbetacarbolin2yl)propan2yl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((S)10(((S)1(34dihydro1Hpyrido(34b)indol2(9H)yl)1oxopropan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000263586822
ZINC263586822

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Available files

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