Vitas-M small molecule compound

N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]butanamide

Catalog ID
STK359009
SMILES N#Cc1cccc(c1)NC(=O)C(n1nc(ccc1=O)c1ccc(cc1)C)CC

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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/c1-3-20(22(28)24-18-6-4-5-16(13-18)14-23)26-21(27)12-11-19(25-26)17-9-7-15(2)8-10-17/h4-13,20H,3H2,1-2H3,(H,24,28)
InChIKey
OKDFVQYWIFJMAL-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C
InChI=1SC22H20N4O2c1320(22(28)241864516(1318)1423)2621(27)121119(2526)179715(2)81017h41320H3H212H3(H2428)
MFCD11852329
N(3cyanophenyl)2(3(4methylphenyl)6oxopyridazin1(6H)yl)butanamide
N(3cyanophenyl)2(3(4methylphenyl)6oxopyridazin1yl)butanamide
ZINC000006767301
ZINC000006767302

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Available files

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