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(7S)-N-[(2S)-1-[(3-methylbutyl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL532207
SMILES CSCC[C@@H](C(=O)NCCC(C)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[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 C29H34N4O3S MW 518.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O3S/c1-17(2)12-14-30-27(34)23(13-15-37-3)32-28(35)24-16-21-18-8-6-7-11-22(18)31-25(21)26-19-9-4-5-10-20(19)29(36)33(24)26/h4-11,17,23-24,26,31H,12-16H2,1-3H3,(H,30,34)(H,32,35)/t23-,24-,26?/m0/s1
InChIKey
NWYLUMDVFTXZTC-OKHNBNEASA-N
Synonyms
956921-46-3
(11~(S))~(N)((2~(S))1(3methylbutylamino)4methylsulfanyl1oxobutan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1((3methylbutyl)amino)4(methylsulfanyl)1oxobutan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(isopentylamino)4(methylthio)1oxobutan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405659
956921463
CSCC(C@@H)(C(=O)NCCC(C)C)NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1
InChI=1SC29H34N4O3Sc117(2)12143027(34)23(1315373)3228(35)241621188671122(18)3125(21)26199451020(19)29(36)33(24)26h4111723242631H1216H213H3(H3034)(H3235)t232426?m0s1
MFCD07637121
ZINC000008791836
ZINC000012888583

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Available files

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