Vitas-M small molecule compound

5-{3-[(4-chlorophenyl)amino]-2-hydroxypropyl}-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK953756
SMILES N#Cc1c(C)cc(=O)n2c1n(CC(CNc1ccc(cc1)Cl)O)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 C22H19ClN4O2 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O2/c1-14-10-21(29)27-20-5-3-2-4-19(20)26(22(27)18(14)11-24)13-17(28)12-25-16-8-6-15(23)7-9-16/h2-10,17,25,28H,12-13H2,1H3
InChIKey
QXKCBGFBIXVXGV-UHFFFAOYSA-N
Synonyms
876719-08-3
5(3((4CHLOROPHENYL)AMINO)2HYDROXYPROPYL)3METHYL1OXO15DIHYDROBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
5(3((4chlorophenyl)amino)2hydroxypropyl)3methyl1oxo15dihydropyrido(12a)benzimidazole4carbonitrile
5(3((4CHLOROPHENYL)AMINO)2HYDROXYPROPYL)3METHYL1OXO510DIHYDROPYRIDINO(12A)BENZIMIDAZOLE4CARBONITRILE
5(3(4CHLOROANILINO)2HYDROXYPROPYL)3METHYL1OXOPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
876719083
CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=C(C=C4)Cl)O
InChI=1SC22H19ClN4O2c1141021(29)2720532419(20)26(22(27)18(14)1124)1317(28)1225168615(23)7916h210172528H1213H21H3
MFCD05700246
ZINC000004384552
ZINC000004384553

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Available files

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