Vitas-M small molecule compound
(7S)-N-cyclohexyl-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL529834
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NC1CCCCC1
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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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c29-24(26-15-8-2-1-3-9-15)21-14-19-16-10-6-7-13-20(16)27-22(19)23-17-11-4-5-12-18(17)25(30)28(21)23/h4-7,10-13,15,21,23,27H,1-3,8-9,14H2,(H,26,29)/t21-,23?/m0/s1InChIKey
HXVRWQIBTABCIW-BBQAJUCSSA-NSynonyms
957029-49-1(11~(S))~(N)cyclohexyl9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)Ncyclohexyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404455
957029491
InChI=1SC25H25N3O2c2924(26158213915)2114191610671320(16)2722(19)231711451218(17)25(30)28(21)23h47101315212327H138914H2(H2629)t2123?m0s1
MFCD08002363
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NC1CCCCC1
ZINC000004085350
ZINC000004085351
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