Vitas-M small molecule compound
9-benzyl-N'-[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Catalog ID
STL025286
SMILES COc1ccc2c(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 C32H24N6O3 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N6O3/c1-41-22-16-17-24-23(18-22)28(30(39)33-24)35-36-31(40)29-27(21-12-6-3-7-13-21)34-32-37(19-20-10-4-2-5-11-20)25-14-8-9-15-26(25)38(29)32/h2-18H,19H2,1H3,(H,36,40)(H,33,35,39)InChIKey
LWFODLJNKXKWAA-UHFFFAOYSA-NSynonyms
(Z)9benzylN(5methoxy2oxoindolin3ylidene)2phenyl9Hbenzo(d)imidazo(12a)imidazole3carbohydrazide
4BENZYLN(5METHOXY2OXOINDOL3YL)2PHENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOHYDRAZIDE
9benzylN((3Z)5methoxy2oxo12dihydro3Hindol3ylidene)2phenyl9Himidazo(12a)benzimidazole3carbohydrazide
COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7
COc1ccc2c(c1)C(=NNC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)C(=O)N2
InChI=1SC32H24N6O3c1412216172423(1822)28(30(39)3324)353631(40)2927(21126371321)343237(1920104251120)2514891526(25)38(29)32h218H19H21H3(H3640)(H333539)
MFCD04183596
ZINC000002378099
ZINC2378099
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