Vitas-M small molecule compound

N-(4-chlorophenyl)-2,2-dimethylbutanamide

Catalog ID
STK090396
SMILES CCC(C(=O)Nc1ccc(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 C12H16ClNO MW 225.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO/c1-4-12(2,3)11(15)14-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3,(H,14,15)
InChIKey
IUBXADUGJHNQPT-UHFFFAOYSA-N
Synonyms
91802-61-8
91802618
CCC(C(=O)Nc1ccc(cc1)Cl)(C)C
CCC(C)(C)C(=O)NC1=CC=C(C=C1)Cl
InChI=1SC12H16ClNOc1412(23)11(15)1410759(13)6810h58H4H213H3(H1415)
MFCD02577129
N(4CHLOROPHENYL)22DIMETHYLBUTANAMIDE
N(4CHLOROPHENYL)22DIMETHYLBUTYRAMIDE
STK090396
ZINC000000373135
ZINC00373135
ZINC373135

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Available files

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