Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK926819
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1)Cl
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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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-14-2-11-19-20(12-14)28-22(25-19)15-3-7-17(8-4-15)24-21(26)13-27-18-9-5-16(23)6-10-18/h2-12H,13H2,1H3,(H,24,26)InChIKey
XMAOQLGKPIMFSV-UHFFFAOYSA-NSynonyms
300820-52-42(4chlorophenoxy)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(4chlorophenoxy)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
300820524
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2O2Sc1142111920(1214)2822(2519)153717(8415)2421(26)1327189516(23)61018h212H13H21H3(H2426)
MFCD00709704
ZINC000001738423
ZINC01738423
ZINC1738423
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