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(7S)-N-{(2S)-4-methyl-1-oxo-1-[(2-phenylethyl)amino]pentan-2-yl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL533584
SMILES CC(C[C@@H](C(=O)NCCc1ccccc1)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[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 C33H34N4O3 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O3/c1-20(2)18-27(31(38)34-17-16-21-10-4-3-5-11-21)36-32(39)28-19-25-22-12-8-9-15-26(22)35-29(25)30-23-13-6-7-14-24(23)33(40)37(28)30/h3-15,20,27-28,30,35H,16-19H2,1-2H3,(H,34,38)(H,36,39)/t27-,28-,30?/m0/s1
InChIKey
VIJOYHLRAUAJBH-SRBHEWTHSA-N
Synonyms
956775-88-5
(11~(S))~(N)((2~(S))4methyl1oxo1(2phenylethylamino)pentan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)4methyl1oxo1((2phenylethyl)amino)pentan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)4methyl1oxo1(phenethylamino)pentan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405272
956775885
CC(C(C@@H)(C(=O)NCCc1ccccc1)NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC33H34N4O3c120(2)1827(31(38)34171621104351121)3632(39)2819252212891526(22)3529(25)302313671424(23)33(40)37(28)30h3152027283035H1619H212H3(H3438)(H3639)t272830?m0s1
MFCD06769787
ZINC000070701560
ZINC000070701563

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Available files

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