Vitas-M small molecule compound

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

Catalog ID
STK086707
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1Cl)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 C22H16BrClN2O2S MW 487.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrClN2O2S/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
SCXFJFGTKRFNFP-UHFFFAOYSA-N
Synonyms

2(4BROMO2CHLOROPHENOXY)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl
InChI=1SC22H16BrClN2O2Sc113281820(1013)2922(2618)143616(7414)2521(27)1228199515(23)1117(19)24h211H12H21H3(H2527)
MFCD03698081
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1Cl)Br
STK086707
ZINC000002135827
ZINC02135827
ZINC2135827

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Available files

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