Vitas-M small molecule compound
(3Z)-1-methyl-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK811052
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)C)/c2=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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-3-12-29-14-10-8-13(9-11-14)19-23-22-26(24-19)21(28)18(30-22)17-15-6-4-5-7-16(15)25(2)20(17)27/h4-11H,3,12H2,1-2H3/b18-17-InChIKey
DXRXNGJXFPZKTF-ZCXUNETKSA-NSynonyms
(3Z)1methyl3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1methyl2oxoindolin3ylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)C)c2=O
InChI=1SC22H18N4O3Sc1312291410813(91114)19232226(2419)21(28)18(3022)1715645716(15)25(2)20(17)27h411H312H212H3b1817
MFCD03007979
ZINC000002314010
ZINC02314010
ZINC2314010
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