Vitas-M small molecule compound
(2Z,5E)-2-[(4-hydroxyphenyl)imino]-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-4-one
Catalog ID
STK995189
SMILES C/C(=C\c1ccccc1)/C=C\1/S/C(=N\c2ccc(cc2)O)/NC1=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 C19H16N2O2S MW 336.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2S/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)21-19(24-17)20-15-7-9-16(22)10-8-15/h2-12,22H,1H3,(H,20,21,23)/b13-11+,17-12+InChIKey
XQKVPVVOIZKNPR-QKIOLIMFSA-NSynonyms
476668-33-4(2E5Z)2((4hydroxyphenyl)imino)5((E)2methyl3phenylallylidene)thiazolidin4one
(2Z5E)2((4hydroxyphenyl)imino)5((2E)2methyl3phenylprop2en1ylidene)13thiazolidin4one
(5E)2(4HYDROXYANILINO)5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
476668334
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)2((4HYDROXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O
CC(=Cc1ccccc1)C=C1SC(=Nc2ccc(cc2)O)NC1=O
InChI=1SC19H16N2O2Sc113(11145324614)121718(23)2119(2417)20157916(22)10815h21222H1H3(H202123)b1311+1712+
MFCD18185138
ZINC000004174753
ZINC04174753
ZINC27229197
ZINC4174753
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