Vitas-M small molecule compound

N-tert-butyl-2-(4-chlorophenoxy)acetamide

Catalog ID
STL293573
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-12(2,3)14-11(15)8-16-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3,(H,14,15)
InChIKey
SGPYEVWBIONAKC-UHFFFAOYSA-N
Synonyms
349618-84-4
349618844
CC(C)(C)NC(=O)COC1=CC=C(C=C1)Cl
InChI=1SC12H16ClNO2c112(23)1411(15)81610649(13)5710h47H8H213H3(H1415)
MFCD00751517
N(TERTBUTYL)2(4CHLOROPHENOXY)ACETAMIDE
Ntertbutyl2(4chlorophenoxy)acetamide
ZINC000000585049
ZINC585049

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Available files

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