Vitas-M small molecule compound

N-(4-chlorophenyl)-3,3-dimethylbutanamide

Catalog ID
STK081209
SMILES O=C(Nc1ccc(cc1)Cl)CC(C)(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 C12H16ClNO MW 225.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO/c1-12(2,3)8-11(15)14-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3,(H,14,15)
InChIKey
OSWIHRQKKOJNKJ-UHFFFAOYSA-N
Synonyms
142810-47-7
142810477
CC(C)(C)CC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC12H16ClNOc112(23)811(15)1410649(13)5710h47H8H213H3(H1415)
MFCD02577128
N(4CHLOROPHENYL)33DIMETHYLBUTANAMIDE
N(4CHLOROPHENYL)33DIMETHYLBUTYRAMIDE
O=C(Nc1ccc(cc1)Cl)CC(C)(C)C
STK081209
ZINC000000373133
ZINC00373133
ZINC373133

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Available files

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