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(7S)-N-[(2S)-1-(cyclopentylamino)-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
STL531359
SMILES O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)Cc1ccccc1)NC1CCCC1

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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 C33H32N4O3 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O3/c38-31(34-21-12-4-5-13-21)27(18-20-10-2-1-3-11-20)36-32(39)28-19-25-22-14-8-9-17-26(22)35-29(25)30-23-15-6-7-16-24(23)33(40)37(28)30/h1-3,6-11,14-17,21,27-28,30,35H,4-5,12-13,18-19H2,(H,34,38)(H,36,39)/t27-,28-,30?/m0/s1
InChIKey
IOAQDRIFWMKWQW-SRBHEWTHSA-N
Synonyms
956965-21-2
(11~(S))~(N)((2~(S))1(cyclopentylamino)1oxo3phenylpropan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1(cyclopentylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(cyclopentylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405843
956965212
InChI=1SC33H32N4O3c3831(342112451321)27(1820102131120)3632(39)2819252214891726(22)3529(25)302315671624(23)33(40)37(28)30h1361114172127283035H4512131819H2(H3438)(H3639)t272830?m0s1
MFCD07637250
O=C((C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)Cc1ccccc1)NC1CCCC1
ZINC000070705969
ZINC000070705971

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Available files

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