Vitas-M small molecule compound
{4-chloro-2-[(Z)-{4-oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK737713
SMILES OC(=O)COc1ccc(cc1/C=C/1\SC(=S)N(C1=O)c1cccc(c1)C(F)(F)F)Cl
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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 C19H11ClF3NO4S2 MW 473.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClF3NO4S2/c20-12-4-5-14(28-9-16(25)26)10(6-12)7-15-17(27)24(18(29)30-15)13-3-1-2-11(8-13)19(21,22)23/h1-8H,9H2,(H,25,26)/b15-7-InChIKey
CFMDIDGEPDMCRQ-CHHVJCJISA-NSynonyms
497082-13-0(4chloro2((Z)(4oxo2thioxo3(3(trifluoromethyl)phenyl)13thiazolidin5ylidene)methyl)phenoxy)aceticacid
(Z)2(4chloro2((4oxo2thioxo3(3(trifluoromethyl)phenyl)thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4CHLORO2((4OXO2THIOXO3(3(TRIFLUOROMETHYL)PHENYL)(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(4CHLORO2((Z)(4OXO2SULFANYLIDENE3(3(TRIFLUOROMETHYL)PHENYL)13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
497082130
C1=CC(=CC(=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)O)SC2=S)C(F)(F)F
InChI=1SC19H11ClF3NO4S2c20124514(28916(25)26)10(612)71517(27)24(18(29)3015)1331211(813)19(2122)23h18H9H2(H2526)b157
MFCD03819942
OC(=O)COc1ccc(cc1C=C1SC(=S)N(C1=O)c1cccc(c1)C(F)(F)F)Cl
ZINC000002711475
ZINC2711475
Check stock
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