Vitas-M small molecule compound

ethyl (4-phenylbutan-2-yl)carbamate

Catalog ID
STL428965
SMILES CCOC(=O)NC(CCc1ccccc1)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-3-16-13(15)14-11(2)9-10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)
InChIKey
PUPHKXUBQHWHLD-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC(C)CCC1=CC=CC=C1
ethyl(4phenylbutan2yl)carbamate
ETHYLN(4PHENYLBUTAN2YL)CARBAMATE
InChI=1SC13H19NO2c131613(15)1411(2)910127546812h4811H3910H212H3(H1415)
MFCD00509381
ZINC000003047766
ZINC000003047768

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Available files

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