Vitas-M small molecule compound
(3Z)-3-[6-oxo-2-(4-propoxyphenyl)[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
STK811127
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CC=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 C24H20N4O3S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O3S/c1-3-13-27-18-8-6-5-7-17(18)19(22(27)29)20-23(30)28-24(32-20)25-21(26-28)15-9-11-16(12-10-15)31-14-4-2/h3,5-12H,1,4,13-14H2,2H3/b20-19-InChIKey
QPKXJPUSXYVSPK-VXPUYCOJSA-NSynonyms
(3Z)3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(2oxo1prop2enylindol3ylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6one
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC=C)c2=O
InChI=1SC24H20N4O3Sc13132718865717(18)19(22(27)29)2023(30)2824(3220)2521(2628)1591116(121015)311442h3512H141314H22H3b2019
MFCD03497580
ZINC000016713565
ZINC16713565
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