Vitas-M small molecule compound
(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK706654
SMILES CCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccc(cc1)Cl)/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 C29H23ClN4O3S MW 543.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN4O3S/c1-2-3-16-37-21-14-10-19(11-15-21)26-31-29-34(32-26)28(36)25(38-29)24-22-6-4-5-7-23(22)33(27(24)35)17-18-8-12-20(30)13-9-18/h4-15H,2-3,16-17H2,1H3/b25-24-InChIKey
DTRQYMPMRLAWGB-IZHYLOQSSA-NSynonyms
606963-65-9(3Z)3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(4chlorobenzyl)13dihydro2Hindol2one
(5Z)2(4BUTOXYPHENYL)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4butoxyphenyl)5(1(4chlorobenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
606963659
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2
CCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccc(cc1)Cl)c2=O
InChI=1SC29H23ClN4O3Sc123163721141019(111521)26312934(3226)28(36)25(3829)2422645723(22)33(27(24)35)171881220(30)13918h415H231617H21H3b2524
MFCD03533865
ZINC000002259771
ZINC2259771
Check stock
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Check stock on Vitas-MAvailable files
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