Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)acetamide

Catalog ID
STK061861
SMILES CC(NC(=O)Cc1ccc(cc1)Cl)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 C18H20ClNO MW 301.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO/c1-14(7-8-15-5-3-2-4-6-15)20-18(21)13-16-9-11-17(19)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,21)
InChIKey
KTFACLGYBQMEQR-UHFFFAOYSA-N
Synonyms
432503-74-7
2(4CHLOROPHENYL)N(1METHYL3PHENYLPROPYL)ACETAMIDE
2(4CHLOROPHENYL)N(4PHENYLBUTAN2YL)ACETAMIDE
432503747
CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl
CC(NC(=O)Cc1ccc(cc1)Cl)CCc1ccccc1
InChI=1SC18H20ClNOc114(78155324615)2018(21)131691117(19)121016h2691214H7813H21H3(H2021)
MFCD03143734
STK061861
ZINC000000860385
ZINC000000860387

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Available files

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