Vitas-M small molecule compound
1-{(2E)-2-[(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK580311
SMILES CCc1c(C)c(C#N)c2n(c1N/N=C/c1c(C)nn(c1C)Cc1ccccc1)c1ccccc1n2
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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 C28H27N7 MW 461.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N7/c1-5-22-18(2)23(15-29)27-31-25-13-9-10-14-26(25)35(27)28(22)32-30-16-24-19(3)33-34(20(24)4)17-21-11-7-6-8-12-21/h6-14,16,32H,5,17H2,1-4H3/b30-16+InChIKey
VQSVMPDVTSJZJS-OKCVXOCRSA-NSynonyms
1010871-60-9(E)1(2((1benzyl35dimethyl1Hpyrazol4yl)methylene)hydrazinyl)2ethyl3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
1((2E)2((1benzyl35dimethyl1Hpyrazol4yl)methylidene)hydrazinyl)2ethyl3methylpyrido(12a)benzimidazole4carbonitrile
1((2E)2((1benzyl35dimethylpyrazol4yl)methylidene)hydrazinyl)2ethyl3methylpyrido(12a)benzimidazole4carbonitrile
1010871609
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=C(N(N=C4C)CC5=CC=CC=C5)C
CCc1c(C)c(C#N)c2n(c1NN=Cc1c(C)nn(c1C)Cc1ccccc1)c1ccccc1n2
InChI=1SC28H27N7c152218(2)23(1529)273125139101426(25)35(27)28(22)3230162419(3)3334(20(24)4)1721117681221h6141632H517H214H3b3016+
MFCD05704317
ZINC000009292878
ZINC38170108
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