Vitas-M small molecule compound

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

Catalog ID
STK358939
SMILES CCC(n1nc(ccc1=O)c1ccc(cc1)C)C(=O)Nc1ccc(cc1)OC

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-4-20(22(27)23-17-9-11-18(28-3)12-10-17)25-21(26)14-13-19(24-25)16-7-5-15(2)6-8-16/h5-14,20H,4H2,1-3H3,(H,23,27)
InChIKey
GOKGECAIDLTYHY-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C
InChI=1SC22H23N3O3c1420(22(27)231791118(283)121017)2521(26)141319(2425)167515(2)6816h51420H4H213H3(H2327)
MFCD11852263
N(4methoxyphenyl)2(3(4methylphenyl)6oxopyridazin1(6H)yl)butanamide
N(4methoxyphenyl)2(3(4methylphenyl)6oxopyridazin1yl)butanamide
ZINC000020095398
ZINC000020095400

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Available files

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