Vitas-M small molecule compound
9-benzyl-N'-[(3Z)-5-ethyl-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
Catalog ID
STL071332
SMILES CCc1ccc2c(c1)/C(=N/NC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)/C(=O)N2C
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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 C34H28N6O2 MW 552.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N6O2/c1-3-22-18-19-26-25(20-22)30(33(42)38(26)2)36-37-32(41)31-29(24-14-8-5-9-15-24)35-34-39(21-23-12-6-4-7-13-23)27-16-10-11-17-28(27)40(31)34/h4-20H,3,21H2,1-2H3,(H,37,41)/b36-30-InChIKey
GGPZFUQSSTWJMK-BBTNWVSFSA-NSynonyms
(Z)9benzylN(5ethyl1methyl2oxoindolin3ylidene)2phenyl9Hbenzo(d)imidazo(12a)imidazole3carbohydrazide
4benzylN((Z)(5ethyl1methyl2oxoindol3ylidene)amino)2phenylimidazo(12a)benzimidazole1carboxamide
9benzylN((3Z)5ethyl1methyl2oxo12dihydro3Hindol3ylidene)2phenyl9Himidazo(12a)benzimidazole3carbohydrazide
CCC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7)C
CCc1ccc2c(c1)C(=NNC(=O)c1c(nc3n1c1ccccc1n3Cc1ccccc1)c1ccccc1)C(=O)N2C
InChI=1SC34H28N6O2c132218192625(2022)30(33(42)38(26)2)363732(41)3129(24148591524)353439(2123126471323)271610111728(27)40(31)34h420H321H212H3(H3741)b3630
MFCD04179344
ZINC000053332306
ZINC102964306
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