Vitas-M small molecule compound

2-(4-chlorobenzyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK102195
SMILES N#Cc1c(C)c(Cc2ccc(cc2)Cl)c(=O)n2c1[nH]c1c2cccc1

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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 C20H14ClN3O MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O/c1-12-15(10-13-6-8-14(21)9-7-13)20(25)24-18-5-3-2-4-17(18)23-19(24)16(12)11-22/h2-9,23H,10H2,1H3
InChIKey
RFXOPZXFZUYPPA-UHFFFAOYSA-N
Synonyms
442567-49-9
2((4CHLOROPHENYL)METHYL)3METHYL1OXO510DIHYDROPYRIDINO(12A)BENZIMIDAZOLE4CARBONITRILE
2((4CHLOROPHENYL)METHYL)3METHYL1OXO5HPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2(4CHLOROBENZYL)1HYDROXY3METHYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
2(4CHLOROBENZYL)1HYDROXY3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2(4CHLOROBENZYL)3METHYL1OXO15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
442567499
CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=C(C=C4)Cl
InChI=1SC20H14ClN3Oc11215(10136814(21)9713)20(25)2418532417(18)2319(24)16(12)1122h2923H10H21H3
MFCD04061111
N#Cc1c(C)c(Cc2ccc(cc2)Cl)c(=O)n2c1(nH)c1c2cccc1
ZINC000100152372
ZINC00202988
ZINC100152372
ZINC202988

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.