Vitas-M small molecule compound
{4-bromo-2-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL368474
SMILES CCN1C(=O)/C(=C/c2cc(Br)ccc2OCC(=O)O)/SC1=O
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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 C14H12BrNO5S MW 386.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12BrNO5S/c1-2-16-13(19)11(22-14(16)20)6-8-5-9(15)3-4-10(8)21-7-12(17)18/h3-6H,2,7H2,1H3,(H,17,18)/b11-6-InChIKey
LCXRVHWWKMILHV-WDZFZDKYSA-NSynonyms
(4bromo2((Z)(3ethyl24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4BROMO2((Z)(3ETHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)SC1=O
CCN1C(=O)C(=Cc2cc(Br)ccc2OCC(=O)O)SC1=O
InChI=1SC14H12BrNO5Sc121613(19)11(2214(16)20)6859(15)3410(8)21712(17)18h36H27H21H3(H1718)b116
MFCD03704467
ZINC000002844132
ZINC2844132
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