Vitas-M small molecule compound

ethyl [2-(3-chlorophenyl)ethyl]carbamate

Catalog ID
STK440597
SMILES CCOC(=O)NCCc1cccc(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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-2-15-11(14)13-7-6-9-4-3-5-10(12)8-9/h3-5,8H,2,6-7H2,1H3,(H,13,14)
InChIKey
XNJBASYINQWSOV-UHFFFAOYSA-N
Synonyms

3CHLOROPHENETHYLCARBAMICACIDETHYLESTER
CCOC(=O)NCCC1=CC(=CC=C1)Cl
ethyl(2(3chlorophenyl)ethyl)carbamate
ETHYLN(2(3CHLOROPHENYL)ETHYL)CARBAMATE
InChI=1SC11H14ClNO2c121511(14)1376943510(12)89h358H267H21H3(H1314)
MFCD01352416
N(2(3CHLOROPHENYL)ETHYL)ETHOXYCARBOXAMIDE
ZINC000000475960
ZINC00475960
ZINC475960

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Available files

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