Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide

Catalog ID
STK358933
SMILES COc1ccccc1NC(=O)C(n1nc(ccc1=O)c1ccccc1)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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-3-18(21(26)22-17-11-7-8-12-19(17)27-2)24-20(25)14-13-16(23-24)15-9-5-4-6-10-15/h4-14,18H,3H2,1-2H3,(H,22,26)
InChIKey
UUOCWTIOCBLGHK-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC21H21N3O3c1318(21(26)221711781219(17)272)2420(25)141316(2324)1595461015h41418H3H212H3(H2226)
MFCD11852257
N(2methoxyphenyl)2(6oxo3phenylpyridazin1(6H)yl)butanamide
N(2methoxyphenyl)2(6oxo3phenylpyridazin1yl)butanamide
ZINC000020095373
ZINC000020095375

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Available files

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