Vitas-M small molecule compound
2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL355893
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1Br)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 C22H16Br2N2O2S MW 532.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Br2N2O2S/c1-13-2-8-18-20(10-13)29-22(26-18)14-3-6-16(7-4-14)25-21(27)12-28-19-9-5-15(23)11-17(19)24/h2-11H,12H2,1H3,(H,25,27)InChIKey
XGEREOHTHUJBNU-UHFFFAOYSA-NSynonyms
300820-35-32(24dibromophenoxy)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(24dibromophenoxy)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(24DIBROMOPHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
300820353
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Br
InChI=1SC22H16Br2N2O2Sc113281820(1013)2922(2618)143616(7414)2521(27)1228199515(23)1117(19)24h211H12H21H3(H2527)
MFCD00709661
ZINC000001738372
ZINC01738372
ZINC1738372
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