Vitas-M small molecule compound

N-(benzylcarbamoyl)-2-chloroacetamide

Catalog ID
STL330666
SMILES ClCC(=O)NC(=O)NCc1ccccc1

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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 C10H11ClN2O2 MW 226.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O2/c11-6-9(14)13-10(15)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15)
InChIKey
DXDRCKQAPGXXHW-UHFFFAOYSA-N
Synonyms
59272-24-1
1BENZYL3(2CHLOROACETYL)UREA
1BENZYL3(CHLOROACETYL)UREA
59272241
C1=CC=C(C=C1)CNC(=O)NC(=O)CCl
InChI=1SC10H11ClN2O2c1169(14)1310(15)1278421358h15H67H2(H212131415)
MFCD02997420
N((BENZYLAMINO)CARBONYL)2CHLOROACETAMIDE
N(benzylcarbamoyl)2chloroacetamide
ZINC000000519999
ZINC00519999
ZINC519999

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Available files

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