Vitas-M small molecule compound

9-benzyl-N'-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide

Catalog ID
STK793320
SMILES Cc1ccc2c(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 C32H24N6O2 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N6O2/c1-20-16-17-24-23(18-20)28(30(39)33-24)35-36-31(40)29-27(22-12-6-3-7-13-22)34-32-37(19-21-10-4-2-5-11-21)25-14-8-9-15-26(25)38(29)32/h2-18H,19H2,1H3,(H,36,40)(H,33,35,39)
InChIKey
GLPIOVIBKYAHAH-UHFFFAOYSA-N
Synonyms

(Z)9benzylN(5methyl2oxoindolin3ylidene)2phenyl9Hbenzo(d)imidazo(12a)imidazole3carbohydrazide
4BENZYLN(5METHYL2OXOINDOL3YL)2PHENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOHYDRAZIDE
9benzylN((3Z)5methyl2oxo12dihydro3Hindol3ylidene)2phenyl9Himidazo(12a)benzimidazole3carbohydrazide
CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7
Cc1ccc2c(c1)C(=NNC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)C(=O)N2
InChI=1SC32H24N6O2c12016172423(1820)28(30(39)3324)353631(40)2927(22126371322)343237(1921104251121)2514891526(25)38(29)32h218H19H21H3(H3640)(H333539)
MFCD04019881
ZINC000002195658
ZINC2195658

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Available files

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