Vitas-M small molecule compound

N-(3-chlorobenzyl)-N'-(4-hydroxypyridin-3-yl)ethanediamide

Catalog ID
STK932669
SMILES Clc1cccc(c1)CNC(=O)C(=O)Nc1cnccc1O

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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 C14H12ClN3O3 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O3/c15-10-3-1-2-9(6-10)7-17-13(20)14(21)18-11-8-16-5-4-12(11)19/h1-6,8H,7H2,(H,16,19)(H,17,20)(H,18,21)
InChIKey
MXLVAMRHASRZBB-UHFFFAOYSA-N
Synonyms
1224169-08-7
1224169087
C1=CC(=CC(=C1)Cl)CNC(=O)C(=O)NC2=CNC=CC2=O
InChI=1SC14H12ClN3O3c15103129(610)71713(20)14(21)18118165412(11)19h168H7H2(H1619)(H1720)(H1821)
MFCD18068663
N((3chlorophenyl)methyl)N(4oxo1Hpyridin3yl)oxamide
N(3chlorobenzyl)N(4hydroxypyridin3yl)ethanediamide
N1(3chlorobenzyl)N2(4hydroxypyridin3yl)oxalamide
ZINC000044893109
ZINC44893109

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Available files

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