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

Catalog ID
STL530153
SMILES CC(CCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)CC(C)C)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 C30H36N4O3 MW 500.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N4O3/c1-17(2)13-14-31-28(35)24(15-18(3)4)33-29(36)25-16-22-19-9-7-8-12-23(19)32-26(22)27-20-10-5-6-11-21(20)30(37)34(25)27/h5-12,17-18,24-25,27,32H,13-16H2,1-4H3,(H,31,35)(H,33,36)/t24-,25-,27?/m0/s1
InChIKey
WNGPPSPUUVKOLH-MVAOMIMOSA-N
Synonyms
957042-29-4
(11~(S))~(N)((2~(S))4methyl1(3methylbutylamino)1oxopentan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)4methyl1((3methylbutyl)amino)1oxopentan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(isopentylamino)4methyl1oxopentan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405361
957042294
CC(CCNC(=O)(C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)CC(C)C)C
InChI=1SC30H36N4O3c117(2)13143128(35)24(1518(3)4)3329(36)251622199781223(19)3226(22)272010561121(20)30(37)34(25)27h512171824252732H1316H214H3(H3135)(H3336)t242527?m0s1
MFCD06770222
ZINC000012887722
ZINC000012887729

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Available files

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