Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-2-phenylpropanamide

Catalog ID
STL358303
SMILES O=C(C(c1ccccc1)C)Nc1ccc(c(c1)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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-11-8-9-14(10-15(11)17)18-16(19)12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,19)
InChIKey
UPCPZISHBPYKCZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC=CC=C2)Cl
InChI=1SC16H16ClNOc1118914(1015(11)17)1816(19)12(2)136435713h31012H12H3(H1819)
MFCD03715880
N(3chloro4methylphenyl)2phenylpropanamide
ZINC000000473556
ZINC000002818593

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Available files

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