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(7S)-N-{(2S)-1-[(3-methylbutyl)amino]-1-oxo-3-phenylpropan-2-yl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL531861
SMILES CC(CCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)Cc1ccccc1)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)16-17-34-31(38)27(18-21-10-4-3-5-11-21)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
MNDWQPBQPMQPHO-SRBHEWTHSA-N
Synonyms
956918-19-7
(11~(S))~(N)((2~(S))1(3methylbutylamino)1oxo3phenylpropan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1((3methylbutyl)amino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(isopentylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405836
956918197
CC(CCNC(=O)(C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)Cc1ccccc1)C
InChI=1SC33H34N4O3c120(2)16173431(38)27(1821104351121)3632(39)2819252212891526(22)3529(25)302313671424(23)33(40)37(28)30h3152027283035H1619H212H3(H3438)(H3639)t272830?m0s1
MFCD07637247
ZINC000070705916
ZINC000070705919

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Available files

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