Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)butanamide

Catalog ID
STK428357
SMILES O=C(Nc1c(C)cccc1C)CCCOc1ccc(cc1C)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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-13-6-4-7-14(2)19(13)21-18(22)8-5-11-23-17-10-9-16(20)12-15(17)3/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,21,22)
InChIKey
GHJAZYWVIOCDFG-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(26dimethylphenyl)butanamide
4(4CHLORO2METHYLPHENOXY)N(26DIMETHYLPHENYL)BUTYRAMIDE
CC1=C(C(=CC=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
InChI=1SC19H22ClNO2c11364714(2)19(13)2118(22)8511231710916(20)1215(17)3h46791012H5811H213H3(H2122)
MFCD01115569
N(26DIMETHYLPHENYL)4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
ZINC000002080160
ZINC02080160
ZINC2080160

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Available files

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