Vitas-M small molecule compound
2-(4-bromophenoxy)-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK422933
SMILES O=C(Nc1scc(n1)c1cccs1)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 C15H11BrN2O2S2 MW 395.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O2S2/c16-10-3-5-11(6-4-10)20-8-14(19)18-15-17-12(9-22-15)13-2-1-7-21-13/h1-7,9H,8H2,(H,17,18,19)InChIKey
HDYCZNDZGUCYAX-UHFFFAOYSA-NSynonyms
2(4BROMOPHENOXY)N(4(2THIENYL)(13THIAZOL2YL))ACETAMIDE
2(4bromophenoxy)N(4(thiophen2yl)13thiazol2yl)acetamide
2(4BROMOPHENOXY)N(4THIOPHEN2YL13THIAZOL2YL)ACETAMIDE
C1=CSC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br
InChI=1SC15H11BrN2O2S2c16103511(6410)20814(19)18151712(92215)132172113h179H8H2(H171819)
MFCD02244138
ZINC000002755681
ZINC02755681
ZINC2755681
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