Vitas-M small molecule compound

N-tert-butyl-2-(4-chloro-2-methylphenoxy)acetamide

Catalog ID
STL289965
SMILES O=C(NC(C)(C)C)COc1ccc(cc1C)Cl

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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 C13H18ClNO2 MW 255.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO2/c1-9-7-10(14)5-6-11(9)17-8-12(16)15-13(2,3)4/h5-7H,8H2,1-4H3,(H,15,16)
InChIKey
RLFYFCAHXXSETQ-UHFFFAOYSA-N
Synonyms
349477-14-1
349477141
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C
InChI=1SC13H18ClNO2c19710(14)5611(9)17812(16)1513(23)4h57H8H214H3(H1516)
MFCD01338475
N(TERTBUTYL)2(4CHLORO2METHYLPHENOXY)ACETAMIDE
Ntertbutyl2(4chloro2methylphenoxy)acetamide
ZINC000000492014
ZINC492014

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Available files

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