Vitas-M small molecule compound
9-benzyl-N'-[(3Z)-5-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Catalog ID
STK793332
SMILES CCc1ccc2c(c1)/C(=N/NC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)/C(=O)N2
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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 C33H26N6O2 MW 538.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O2/c1-2-21-17-18-25-24(19-21)29(31(40)34-25)36-37-32(41)30-28(23-13-7-4-8-14-23)35-33-38(20-22-11-5-3-6-12-22)26-15-9-10-16-27(26)39(30)33/h3-19H,2,20H2,1H3,(H,37,41)(H,34,36,40)InChIKey
JGPBDSPALVXNPM-UHFFFAOYSA-NSynonyms
(E)9benzylN(5ethyl2oxoindolin3ylidene)2phenyl9Hbenzo(d)imidazo(12a)imidazole3carbohydrazide
4BENZYLN(5ETHYL2OXOINDOL3YL)2PHENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOHYDRAZIDE
9benzylN((3Z)5ethyl2oxo12dihydro3Hindol3ylidene)2phenyl9Himidazo(12a)benzimidazole3carbohydrazide
CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7
CCc1ccc2c(c1)C(=NNC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)C(=O)N2
InChI=1SC33H26N6O2c122117182524(1921)29(31(40)3425)363732(41)3028(23137481423)353338(2022115361222)26159101627(26)39(30)33h319H220H21H3(H3741)(H343640)
MFCD04560002
ZINC000097968863
ZINC97968863
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