Vitas-M small molecule compound
(3Z)-3-[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK811692
SMILES C=CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OC)/C1=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 C22H16N4O3S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O3S/c1-3-12-25-16-7-5-4-6-15(16)17(20(25)27)18-21(28)26-22(30-18)23-19(24-26)13-8-10-14(29-2)11-9-13/h3-11H,1,12H2,2H3/b18-17-InChIKey
YXZIFWVHXMKNFV-ZCXUNETKSA-NSynonyms
(3Z)3(2(4methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)2(4methoxyphenyl)5(2oxo1prop2enylindol3ylidene)(13)thiazolo(32b)(124)triazol6one
C=CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OC)C1=O
COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
InChI=1SC22H16N4O3Sc13122516754615(16)17(20(25)27)1821(28)2622(3018)2319(2426)1381014(292)11913h311H112H22H3b1817
MFCD03497578
ZINC000016805173
ZINC16805173
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