Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)acetamide

Catalog ID
STK225563
SMILES CC(N(C(=O)COc1ccc(c(c1)C)Cl)C(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 C15H22ClNO2 MW 283.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClNO2/c1-10(2)17(11(3)4)15(18)9-19-13-6-7-14(16)12(5)8-13/h6-8,10-11H,9H2,1-5H3
InChIKey
FLRUKKFNCPZANW-UHFFFAOYSA-N
Synonyms
861440-76-8
2(4chloro3methylphenoxy)NNdi(propan2yl)acetamide
2(4CHLORO3METHYLPHENOXY)NNDIISOPROPYLACETAMIDE
861440768
CC1=C(C=CC(=C1)OCC(=O)N(C(C)C)C(C)C)Cl
InChI=1SC15H22ClNO2c110(2)17(11(3)4)15(18)919136714(16)12(5)813h681011H9H215H3
MFCD03991853
ZINC000000455304
ZINC00455304
ZINC455304

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Available files

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