Vitas-M small molecule compound

N-(4-chlorobenzyl)-N'-(2-methoxypyridin-3-yl)ethanediamide

Catalog ID
STK942352
SMILES COc1ncccc1NC(=O)C(=O)NCc1ccc(cc1)Cl

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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 C15H14ClN3O3 MW 319.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O3/c1-22-15-12(3-2-8-17-15)19-14(21)13(20)18-9-10-4-6-11(16)7-5-10/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
InChIKey
PQVPQAPQZKIUDP-UHFFFAOYSA-N
Synonyms
1232800-02-0
1232800020
COC1=C(C=CC=N1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC15H14ClN3O3c1221512(3281715)1914(21)13(20)189104611(16)7510h28H9H21H3(H1820)(H1921)
MFCD18069741
N((4chlorophenyl)methyl)N(2methoxypyridin3yl)oxamide
N(4chlorobenzyl)N(2methoxypyridin3yl)ethanediamide
N1(4chlorobenzyl)N2(2methoxypyridin3yl)oxalamide
ZINC000044921062
ZINC44921062

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Available files

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