Vitas-M small molecule compound

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

Catalog ID
STL256006
SMILES O=C(NC(C)(C)C)COc1ccccc1Cl

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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)8-16-10-7-5-4-6-9(10)13/h4-7H,8H2,1-3H3,(H,14,15)
InChIKey
XHQFCXGUKOSJEM-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=CC=C1Cl
InChI=1SC12H16ClNO2c112(23)1411(15)8161075469(10)13h47H8H213H3(H1415)
MFCD01624900
Ntertbutyl2(2chlorophenoxy)acetamide
ZINC000000486850
ZINC486850

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Available files

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