Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)acetamide

Catalog ID
STK159119
SMILES CCC(NC(=O)Cc1ccc(cc1)Cl)(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 C13H18ClNO MW 239.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO/c1-4-13(2,3)15-12(16)9-10-5-7-11(14)8-6-10/h5-8H,4,9H2,1-3H3,(H,15,16)
InChIKey
YAMXPHKFXRXZKO-UHFFFAOYSA-N
Synonyms
702647-43-6
2(4CHLOROPHENYL)N(11DIMETHYLPROPYL)ACETAMIDE
2(4CHLOROPHENYL)N(2METHYLBUTAN2YL)ACETAMIDE
702647436
CCC(C)(C)NC(=O)CC1=CC=C(C=C1)Cl
InChI=1SC13H18ClNOc1413(23)1512(16)9105711(14)8610h58H49H213H3(H1516)
MFCD05661116
N(11DIMETHYLPROPYL)2(4CHLOROPHENYL)ACETAMIDE
ZINC000000620468
ZINC00620468
ZINC620468

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Available files

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