Vitas-M small molecule compound

4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylbutanamide

Catalog ID
STL443592
SMILES CCOc1ccc(cc1)NC(=O)CC(Cc1ccc(cc1)Cl)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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-3-23-18-10-8-17(9-11-18)21-19(22)13-14(2)12-15-4-6-16(20)7-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)
InChIKey
CZQKAWQCGGEOBC-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)N(4ethoxyphenyl)3methylbutanamide
CCOC1=CC=C(C=C1)NC(=O)CC(C)CC2=CC=C(C=C2)Cl
InChI=1SC19H22ClNO2c13231810817(91118)2119(22)1314(2)12154616(20)7515h41114H31213H212H3(H2122)
MFCD01029398
ZINC000006727238
ZINC000006727239

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Available files

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