Vitas-M small molecule compound

tert-butyl phenylcarbamate

Catalog ID
STK391233
SMILES O=C(Nc1ccccc1)OC(C)(C)C

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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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-11(2,3)14-10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChIKey
KZZHPWMVEVZEFG-UHFFFAOYSA-N
Synonyms

(TERTBUTOXY)NBENZAMIDE
CARBAMICACIDNPHENYL11DIMETHYLETHYLESTER
CARBAMICACIDPHENYL11DIMETHYLETHYLESTER
CARBAMICACIDPHENYLTERTBUTYLESTER
CARBANILICACIDTERTBUTYLESTER
CC(C)(C)OC(=O)NC1=CC=CC=C1
InChI=1SC11H15NO2c111(23)1410(13)129754689h48H13H3(H1213)
MFCD00043723
N(TERTBUTOXYCARBONYL)ANILINE
NBOCANILINE
NPHENYLCARBAMICACID11DIMETHYLETHYLESTER
NPHENYLOTERTBUTYLURETHANE
NTERTBUTOXYCARBONYLANILINE
PHENYLCARBAMICACIDTERTBUTYLESTER
TBUTYLCARBANILATE
TERTBUTYLCARBANILATE
TERTBUTYLNPHENYLCARBAMATE
TERTBUTYLNPHENYLURETHANE
tertbutylphenylcarbamate
TERTBUTYLPHENYLURETHANE
ZINC000000225818
ZINC00225818
ZINC225818

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Available files

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