Vitas-M small molecule compound
(7S)-N-benzyl-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL531092
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCc1ccccc1
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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 C26H21N3O2 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2/c30-25(27-15-16-8-2-1-3-9-16)22-14-20-17-10-6-7-13-21(17)28-23(20)24-18-11-4-5-12-19(18)26(31)29(22)24/h1-13,22,24,28H,14-15H2,(H,27,30)/t22-,24?/m0/s1InChIKey
VPYBFLRKPGJWAB-OWJIYDKWSA-NSynonyms
956826-39-4(11~(S))~(N)benzyl9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)Nbenzyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404538
956826394
InChI=1SC26H21N3O2c3025(2715168213916)2214201710671321(17)2823(20)241811451219(18)26(31)29(22)24h113222428H1415H2(H2730)t2224?m0s1
MFCD08002370
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NCc1ccccc1
ZINC000004085430
ZINC000004085432
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