Vitas-M small molecule compound

ethyl (4-methoxy-2-methylphenyl)carbamate

Catalog ID
STK485588
SMILES CCOC(=O)Nc1ccc(cc1C)OC

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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 C11H15NO3 MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3/c1-4-15-11(13)12-10-6-5-9(14-3)7-8(10)2/h5-7H,4H2,1-3H3,(H,12,13)
InChIKey
IGFRZXHFPITEDR-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C(C=C(C=C1)OC)C
ethyl(4methoxy2methylphenyl)carbamate
ethylN(4methoxy2methylphenyl)carbamate
InChI=1SC11H15NO3c141511(13)1210659(143)78(10)2h57H4H213H3(H1213)
MFCD08724220
ZINC000013327583
ZINC13327583

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Available files

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