Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-(2-hydroxypropyl)ethanediamide

Catalog ID
STK086092
SMILES CC(CNC(=O)C(=O)Nc1cccc(c1)Cl)O

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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 C11H13ClN2O3 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O3/c1-7(15)6-13-10(16)11(17)14-9-4-2-3-8(12)5-9/h2-5,7,15H,6H2,1H3,(H,13,16)(H,14,17)
InChIKey
OWPJUQYIZIVGAO-UHFFFAOYSA-N
Synonyms
404364-18-7
404364187
CC(CNC(=O)C(=O)NC1=CC(=CC=C1)Cl)O
CC(CNC(=O)C(=O)Nc1cccc(c1)Cl)O
InChI=1SC11H13ClN2O3c17(15)61310(16)11(17)1494238(12)59h25715H6H21H3(H1316)(H1417)
MFCD01205026
N(3CHLOROPHENYL)N(2HYDROXYPROPYL)ETHANEDIAMIDE
N(3CHLOROPHENYL)N(2HYDROXYPROPYL)OXAMIDE
STK086092
ZINC000003002685
ZINC000003002686

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Available files

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