Vitas-M small molecule compound

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

Catalog ID
STK297097
SMILES OCCNC(=O)C(=O)Nc1cccc(c1)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 C10H11ClN2O3 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O3/c11-7-2-1-3-8(6-7)13-10(16)9(15)12-4-5-14/h1-3,6,14H,4-5H2,(H,12,15)(H,13,16)
InChIKey
WBJLMHSNKCNINR-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NCCO
InChI=1SC10H11ClN2O3c1172138(67)1310(16)9(15)124514h13614H45H2(H1215)(H1316)
MFCD00808660
N(3CHLOROPHENYL)N(2HYDROXYETHYL)ETHANE12DIAMIDE
N(3chlorophenyl)N(2hydroxyethyl)ethanediamide
N(3CHLOROPHENYL)N(2HYDROXYETHYL)OXALAMIDE
N(3CHLOROPHENYL)N(2HYDROXYETHYL)OXAMIDE
ZINC000003108829
ZINC03108829
ZINC3108829

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Available files

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