Vitas-M small molecule compound
{2,6-dichloro-4-[(E)-{(2Z)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK157122
SMILES CCc1ccc(cc1)/N=C\1/NC(=O)/C(=C\c2cc(Cl)c(c(c2)Cl)OCC(=O)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 C20H16Cl2N2O4S MW 451.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N2O4S/c1-2-11-3-5-13(6-4-11)23-20-24-19(27)16(29-20)9-12-7-14(21)18(15(22)8-12)28-10-17(25)26/h3-9H,2,10H2,1H3,(H,25,26)(H,23,24,27)/b16-9+InChIKey
DMUZYZXSXAEAKM-CXUHLZMHSA-NSynonyms
(26DICHLORO4((2((4ETHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
(26DICHLORO4((E)((2Z)2((4ETHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(26DICHLORO4((E)(2(4ETHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)S2
CCc1ccc(cc1)N=C1NC(=O)C(=Cc2cc(Cl)c(c(c2)Cl)OCC(=O)O)S1
InChI=1SC20H16Cl2N2O4Sc12113513(6411)23202419(27)16(2920)912714(21)18(15(22)812)281017(25)26h39H210H21H3(H2526)(H232427)b169+
MFCD03271205
ZINC000008451639
ZINC8451639
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