Vitas-M small molecule compound

tert-butyl (3,4-dimethylphenyl)carbamate

Catalog ID
STL196786
SMILES O=C(OC(C)(C)C)Nc1ccc(c(c1)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-9-6-7-11(8-10(9)2)14-12(15)16-13(3,4)5/h6-8H,1-5H3,(H,14,15)
InChIKey
FFVXMKPDFAFYIL-UHFFFAOYSA-N
Synonyms
876360-88-2
876360882
CC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)C
InChI=1SC13H19NO2c196711(810(9)2)1412(15)1613(34)5h68H15H3(H1415)
MFCD07127702
tertbutyl(34dimethylphenyl)carbamate
TERTBUTYLN(34DIMETHYLPHENYL)CARBAMATE
ZINC000007610486
ZINC07610486
ZINC7610486

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Available files

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