Vitas-M small molecule compound
2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK017214
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)COc1ccc(cc1Br)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 C23H19BrN2O2S MW 467.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN2O2S/c1-14-4-10-20(18(24)11-14)28-13-22(27)25-17-7-5-16(6-8-17)23-26-19-9-3-15(2)12-21(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)InChIKey
MFWLHOKZPLHRJK-UHFFFAOYSA-NSynonyms
301693-27-62(2BROMO4METHYLPHENOXY)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2(2bromo4methylphenoxy)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(2BROMO4METHYLPHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)Br
O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)COc1ccc(cc1Br)C
Registry IDs
MFCD02080492ZINC000001891923
ZINC01891923
ZINC1891923
Check stock
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