Vitas-M small molecule compound

2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Catalog ID
STL355901
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1)Br

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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 C22H17BrN2O2S MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O2S/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
GETRAUPNSFZSQN-UHFFFAOYSA-N
Synonyms
300820-36-4
2(4bromophenoxy)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(4bromophenoxy)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4BROMOPHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
300820364
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC22H17BrN2O2Sc1142111920(1214)2822(2519)153717(8415)2421(26)1327189516(23)61018h212H13H21H3(H2426)
MFCD00709662
ZINC000001738374
ZINC01738374
ZINC1738374

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Available files

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