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-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810890
SMILES CCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccc(cc1)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 C30H26N4O3S MW 522.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O3S/c1-3-4-17-37-22-15-13-21(14-16-22)27-31-30-34(32-27)29(36)26(38-30)25-23-7-5-6-8-24(23)33(28(25)35)18-20-11-9-19(2)10-12-20/h5-16H,3-4,17-18H2,1-2H3/b26-25-InChIKey
PELQWIDRTZQNPQ-QPLCGJKRSA-NSynonyms
(3Z)3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)2(4butoxyphenyl)5(1((4methylphenyl)methyl)2oxoindol3ylidene)(13)thiazolo(32b)(124)triazol6one
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)C)SC3=N2
CCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccc(cc1)C)c2=O
InChI=1SC30H26N4O3Sc134173722151321(141622)27313034(3227)29(36)26(3830)2523756824(23)33(28(25)35)182011919(2)101220h516H341718H212H3b2625
MFCD03533864
ZINC000002673295
ZINC02673295
ZINC2673295
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