Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[4-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide

Catalog ID
STK284483
SMILES O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)c1nc2c([nH]1)ccc(c2)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 C22H18ClN3O MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O/c1-14-2-11-19-20(12-14)26-22(25-19)16-5-9-18(10-6-16)24-21(27)13-15-3-7-17(23)8-4-15/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey
UWFRSMXYRUJOKG-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(4(5methyl1Hbenzimidazol2yl)phenyl)acetamide
2(4CHLOROPHENYL)N(4(6METHYL1HBENZIMIDAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H18ClN3Oc1142111920(1214)2622(2519)165918(10616)2421(27)13153717(23)8415h212H13H21H3(H2427)(H2526)
MFCD05156353
O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)c1nc2c((nH)1)ccc(c2)C
ZINC000004649258
ZINC04649258
ZINC4649258

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Available files

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