Vitas-M small molecule compound
2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)acetamide
Catalog ID
STK334712
SMILES O=C(Cc1ccc(cc1)Cl)NCCC(c1ccccc1)c1ccccc1
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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 C23H22ClNO MW 363.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO/c24-21-13-11-18(12-14-21)17-23(26)25-16-15-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,25,26)InChIKey
MFACDIQCEXNDKV-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)N(33diphenylpropyl)acetamide
C1=CC=C(C=C1)C(CCNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC23H22ClNOc2421131118(121421)1723(26)25161522(197314819)2095261020h11422H1517H2(H2526)
MFCD03385865
N(33DIPHENYL)PROPYL2(4CHLOROPHENYL)ACETAMIDE
N(33DIPHENYLPROPYL)2(4CHLOROPHENYL)ACETAMIDE
N(33DIPHENYLPROPYL)4CHLOROBENZENEACETAMIDE
ZINC000000657377
ZINC00657377
ZINC657377
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