Vitas-M small molecule compound

ethyl [2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]carbamate

Catalog ID
STK821318
SMILES CCOC(=O)NC(C(=O)c1ccc(cc1)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 C11H12ClNO4 MW 257.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO4/c1-2-17-11(16)13-10(15)9(14)7-3-5-8(12)6-4-7/h3-6,10,15H,2H2,1H3,(H,13,16)
InChIKey
DUTQBHNSHVEXMT-UHFFFAOYSA-N
Synonyms
865284-41-9
865284419
CCOC(=O)NC(C(=O)C1=CC=C(C=C1)Cl)O
ethyl(2(4chlorophenyl)1hydroxy2oxoethyl)carbamate
ethylN(2(4chlorophenyl)1hydroxy2oxoethyl)carbamate
InChI=1SC11H12ClNO4c121711(16)1310(15)9(14)7358(12)647h361015H2H21H3(H1316)
MFCD03462692
ZINC000026963742
ZINC000026963749

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Available files

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