Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
Catalog ID
STK358979
SMILES CCC(n1nc(ccc1=O)c1ccccc1)C(=O)Nc1ccc(cc1)C(=O)C
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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-3-20(22(28)23-18-11-9-16(10-12-18)15(2)26)25-21(27)14-13-19(24-25)17-7-5-4-6-8-17/h4-14,20H,3H2,1-2H3,(H,23,28)InChIKey
VMQWDSNGYATEGI-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC22H21N3O3c1320(22(28)231811916(101218)15(2)26)2521(27)141319(2425)177546817h41420H3H212H3(H2328)
MFCD11852301
N(4acetylphenyl)2(6oxo3phenylpyridazin1(6H)yl)butanamide
N(4acetylphenyl)2(6oxo3phenylpyridazin1yl)butanamide
ZINC000006767252
ZINC000006767253
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