Vitas-M small molecule compound

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

Catalog ID
STK815853
SMILES O=C1N(C)c2c(/C/1=c\1/sc3n(c1=O)nc(n3)c1ccc(cc1)C(C)(C)C)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 C23H20N4O2S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S/c1-23(2,3)14-11-9-13(10-12-14)19-24-22-27(25-19)21(29)18(30-22)17-15-7-5-6-8-16(15)26(4)20(17)28/h5-12H,1-4H3/b18-17-
InChIKey
ZXBNRTDCPKQFMH-ZCXUNETKSA-N
Synonyms

(3Z)3(2(4tertbutylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1methyl13dihydro2Hindol2one
(5Z)2(4tertbutylphenyl)5(1methyl2oxoindol3ylidene)(13)thiazolo(32b)(124)triazol6one
CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=N2
InChI=1SC23H20N4O2Sc123(23)1411913(101214)19242227(2519)21(29)18(3022)1715756816(15)26(4)20(17)28h512H14H3b1817
MFCD03533737
O=C1N(C)c2c(C1=c1sc3n(c1=O)nc(n3)c1ccc(cc1)C(C)(C)C)cccc2
ZINC000006159437
ZINC06159437
ZINC6159437

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Available files

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