Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Catalog ID
STK290797
SMILES CCOc1ccc(cc1)NC(=O)Cn1nc(ccc1=O)c1ccccc1

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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 C20H19N3O3 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3/c1-2-26-17-10-8-16(9-11-17)21-19(24)14-23-20(25)13-12-18(22-23)15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,21,24)
InChIKey
RTNKVSDCMTWUKT-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC20H19N3O3c12261710816(91117)2119(24)142320(25)131218(2223)156435715h313H214H21H3(H2124)
MFCD08039817
N(4ethoxyphenyl)2(6oxo3phenylpyridazin1(6H)yl)acetamide
N(4ETHOXYPHENYL)2(6OXO3PHENYLPYRIDAZIN1YL)ACETAMIDE
ZINC000005388200
ZINC05388200
ZINC5388200

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Available files

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