Vitas-M small molecule compound

(3Z)-1-methyl-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK799797
SMILES COc1cc(cc(c1OC)OC)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 C22H18N4O5S MW 450.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O5S/c1-25-13-8-6-5-7-12(13)16(20(25)27)18-21(28)26-22(32-18)23-19(24-26)11-9-14(29-2)17(31-4)15(10-11)30-3/h5-10H,1-4H3/b18-16-
InChIKey
GMLQOYMHZJJFDR-VLGSPTGOSA-N
Synonyms
618854-29-8
(3Z)1methyl3(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1methyl2oxoindol3ylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6one
(Z)5(1methyl2oxoindolin3ylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618854298
CN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C(=C5)OC)OC)OC)S3)C1=O
COc1cc(cc(c1OC)OC)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)C)c2=O
InChI=1SC22H18N4O5Sc12513865712(13)16(20(25)27)1821(28)2622(3218)2319(2426)11914(292)17(314)15(1011)303h510H14H3b1816
MFCD03500470
ZINC000003637446
ZINC03637446
ZINC3637446

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Available files

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