Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Catalog ID
STK065053
SMILES O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)c1nc2c(o1)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 C22H17ClN2O2 MW 376.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2/c1-14-5-10-20-19(11-14)25-22(27-20)16-3-2-4-18(13-16)24-21(26)12-15-6-8-17(23)9-7-15/h2-11,13H,12H2,1H3,(H,24,26)
InChIKey
DIROJQUBXSGHMO-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N(3(5METHYL13BENZOXAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2O2c1145102019(1114)2522(2720)1632418(1316)2421(26)12156817(23)9715h21113H12H21H3(H2426)
MFCD02637021
O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)c1nc2c(o1)ccc(c2)C
STK065053
ZINC000002970068
ZINC02970068
ZINC2970068

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Available files

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