Vitas-M small molecule compound
(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK095479
SMILES Oc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCc2c(C1)cccc2
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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/c22-16-7-5-13(6-8-16)11-17-18(23)20-19(24-17)21-10-9-14-3-1-2-4-15(14)12-21/h1-8,11,22H,9-10,12H2/b17-11-InChIKey
QICNHAKVGSJKIJ-BOPFTXTBSA-NSynonyms
681845-02-3(5Z)2(34DIHYDRO1HISOQUINOLIN2YL)5((4HYDROXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(34DIHYDRO1HISOQUINOLIN2YL)5((4HYDROXYPHENYL)METHYLIDENE)4THIAZOLONE
(5Z)2(34DIHYDRO1HISOQUINOLIN2YL)5(4HYDROXYBENZYLIDENE)2THIAZOLIN4ONE
(5Z)2(34DIHYDROISOQUINOLIN2(1H)YL)5(4HYDROXYBENZYLIDENE)13THIAZOL4(5H)ONE
(Z)2(34dihydroisoquinolin2(1H)yl)5(4hydroxybenzylidene)thiazol4(5H)one
2(34DIHYDRO1HISOQUINOLIN2YL)5(1(4HYDROXYPHENYL)METH(Z)YLIDENE)THIAZOL4ONE
681845023
C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=CC4=CC=C(C=C4)O)S3
InChI=1SC19H16N2O2Sc22167513(6816)111718(23)2019(2417)2110914312415(14)1221h181122H91012H2b1711
MFCD03942053
Oc1ccc(cc1)C=C1SC(=NC1=O)N1CCc2c(C1)cccc2
STK095479
ZINC000000039285
ZINC00039285
ZINC39285
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