Vitas-M small molecule compound
(2E,5Z)-2-[(3,4-dimethylphenyl)imino]-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-2,5-dihydro-1,3-thiazol-4-ol
Catalog ID
STK591638
SMILES OC1=N/C(=N\c2ccc(c(c2)C)C)/S/C/1=C\C=C\c1ccco1
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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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c1-12-8-9-14(11-13(12)2)19-18-20-17(21)16(23-18)7-3-5-15-6-4-10-22-15/h3-11H,1-2H3,(H,19,20,21)/b5-3+,16-7-InChIKey
WUUYGYKWRVUCMO-JLJGJNDSSA-NSynonyms
1164565-90-5(2E5Z)2((34dimethylphenyl)imino)5((2E)3(furan2yl)prop2en1ylidene)25dihydro13thiazol4ol
(5Z)2(34DIMETHYLANILINO)5((E)3(FURAN2YL)PROP2ENYLIDENE)13THIAZOL4ONE
1164565905
2(34DIMETHYLPHENYLAMINO)5((E)3FURAN2YLPROP2EN(Z)YLIDENE)THIAZOL4ONE
2(34DIMETHYLPHENYLAMINO)5(3(FURAN2YL)ALLYLIDENE)THIAZOL4(5H)ONE
2(34DIMETHYLPHENYLAMINO)5(3FURAN2YLALLYLIDENE)THIAZOL4ONE
InChI=1SC18H16N2O2Sc1128914(1113(12)2)19182017(21)16(2318)7351564102215h311H12H3(H192021)b53+167
MFCD07203990
OC1=NC(=Nc2ccc(c(c2)C)C)SC1=CC=Cc1ccco1
ZINC000013806195
ZINC13806195
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