Vitas-M small molecule compound

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

Catalog ID
STK868027
SMILES N#Cc1c(C)cc(=O)n2c1n(CC(CNc1ccccc1)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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c1-15-11-21(28)26-20-10-6-5-9-19(20)25(22(26)18(15)12-23)14-17(27)13-24-16-7-3-2-4-8-16/h2-11,17,24,27H,13-14H2,1H3
InChIKey
GEPUSWPXRWLRIL-UHFFFAOYSA-N
Synonyms
830352-02-8
5((2R)2HYDROXY3(PHENYLAMINO)PROPYL)3METHYL1OXO15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
5(2HYDROXY3(PHENYLAMINO)PROPYL)3METHYL1OXO15DIHYDROBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
5(2hydroxy3(phenylamino)propyl)3methyl1oxo15dihydropyrido(12a)benzimidazole4carbonitrile
5(2HYDROXY3(PHENYLAMINO)PROPYL)3METHYL1OXO510DIHYDROPYRIDINO(12A)BENZIMIDAZOLE4CARBONITRILE
5(3ANILINO2HYDROXYPROPYL)3METHYL1OXOPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
830352028
CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=CC=C4)O
InChI=1SC22H20N4O2c1151121(28)26201065919(20)25(22(26)18(15)1223)1417(27)1324167324816h211172427H1314H21H3
MFCD05705698
ZINC000002708650
ZINC000002708652

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Available files

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