Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-phenylbutan-2-yl)propanamide

Catalog ID
STK411431
SMILES CC(NC(=O)C(Oc1cccc(c1)Cl)C)CCc1ccccc1

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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/c1-14(11-12-16-7-4-3-5-8-16)21-19(22)15(2)23-18-10-6-9-17(20)13-18/h3-10,13-15H,11-12H2,1-2H3,(H,21,22)
InChIKey
KHOKSQNHOLYGLN-UHFFFAOYSA-N
Synonyms

2(3CHLOROPHENOXY)N(1METHYL3PHENYLPROPYL)PROPANAMIDE
2(3chlorophenoxy)N(4phenylbutan2yl)propanamide
CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl
InChI=1SC19H22ClNO2c114(1112167435816)2119(22)15(2)2318106917(20)1318h3101315H1112H212H3(H2122)
MFCD03397707
ZINC000000475228
ZINC000002774498

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Available files

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