Vitas-M small molecule compound
(4-bromo-2-{(Z)-[2-(methylsulfanyl)-5-oxo-1,3-thiazol-4(5H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK520890
SMILES CSC1=N/C(=C\c2cc(Br)ccc2OCC(=O)O)/C(=O)S1
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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 C13H10BrNO4S2 MW 388.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10BrNO4S2/c1-20-13-15-9(12(18)21-13)5-7-4-8(14)2-3-10(7)19-6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/b9-5-InChIKey
ZMUMRGGIBJPWNO-UITAMQMPSA-NSynonyms
(4bromo2((Z)(2(methylsulfanyl)5oxo13thiazol4(5H)ylidene)methyl)phenoxy)aceticacid
2(4BROMO2((Z)(2METHYLSULFANYL5OXO13THIAZOL4YLIDENE)METHYL)PHENOXY)ACETICACID
CSC1=NC(=CC2=C(C=CC(=C2)Br)OCC(=O)O)C(=O)S1
CSC1=NC(=Cc2cc(Br)ccc2OCC(=O)O)C(=O)S1
InChI=1SC13H10BrNO4S2c12013159(12(18)2113)5748(14)2310(7)19611(16)17h25H6H21H3(H1617)b95
MFCD01929725
ZINC000005101952
ZINC5101952
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