Vitas-M small molecule compound

N-(2-chloropyridin-4-yl)-N'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanediamide

Catalog ID
STK646591
SMILES Clc1nccc(c1)NC(=O)C(=O)NCc1c(C)onc1C

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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 C13H13ClN4O3 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3/c1-7-10(8(2)21-18-7)6-16-12(19)13(20)17-9-3-4-15-11(14)5-9/h3-5H,6H2,1-2H3,(H,16,19)(H,15,17,20)
InChIKey
ZFNWXNKSEXSILH-UHFFFAOYSA-N
Synonyms
951987-18-1
951987181
CC1=C(C(=NO1)C)CNC(=O)C(=O)NC2=CC(=NC=C2)Cl
InChI=1SC13H13ClN4O3c1710(8(2)21187)61612(19)13(20)179341511(14)59h35H6H212H3(H1619)(H151720)
MFCD09857377
N(2chloropyridin4yl)N((35dimethyl12oxazol4yl)methyl)ethanediamide
N(2chloropyridin4yl)N((35dimethyl12oxazol4yl)methyl)oxamide
N1(2chloropyridin4yl)N2((35dimethylisoxazol4yl)methyl)oxalamide
ZINC000013730016
ZINC13730016

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Available files

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