Vitas-M small molecule compound
ethyl phenylcarbamate
Catalog ID
STK369865
SMILES CCOC(=O)Nc1ccccc1
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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 C9H11NO2 MW 165.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)InChIKey
LBKPGNUOUPTQKA-UHFFFAOYSA-NSynonyms
101-99-5101995
CARBAMICACIDNPHENYLETHYLESTER
CARBAMICACIDPHENYLETHYLESTER
CARBANILICACIDETHYLESTER
CCOC(=O)NC1=CC=CC=C1
ETHANOLCARBANILATE
ETHANOLCARBANILATE(7CI)
ETHOXYNBENZAMIDE
ETHYLCARBANILATE
ETHYLESTERKYSELINYKARBANILOVE
ETHYLESTEROFPHENYLCARBAMICACID
ETHYLNPHENYLCARBAMATE
ETHYLNPHENYLCARBANILATE
ETHYLNPHENYLURETHAN
ETHYLNPHENYLURETHANE
ethylphenylcarbamate
InChI=1SC9H11NO2c12129(11)108643578h37H2H21H3(H1011)
MFCD00026806
N(ETHOXYCARBONYL)ANILINE
NPHENYLCARBAMICACIDETHYLESTER
NPHENYLETHYLCARBAMATE
NPHENYLURETHANE
PHENYLCARBAMICACIDETHYL
PHENYLCARBAMICACIDETHYLESTER
PHENYLETHYLCARBAMATE
PHENYLURETHAN
PHENYLURETHAN(E)
PHENYLURETHANE
URETHANEPHENYL
URETHANPHENYL
ZINC000012416739
ZINC12416739
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.