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-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK707329
SMILES CCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1Cl)/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/c1-2-3-16-37-20-14-12-18(13-15-20)26-31-29-34(32-26)28(36)25(38-29)24-21-9-5-7-11-23(21)33(27(24)35)17-19-8-4-6-10-22(19)30/h4-15H,2-3,16-17H2,1H3/b25-24-InChIKey
CZHZKPSACGHJSC-IZHYLOQSSA-NSynonyms
606963-63-7(3Z)3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(2chlorobenzyl)13dihydro2Hindol2one
(5Z)2(4BUTOXYPHENYL)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4butoxyphenyl)5(1(2chlorobenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
606963637
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2
CCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1Cl)c2=O
InChI=1SC29H23ClN4O3Sc123163720141218(131520)26312934(3226)28(36)25(3829)24219571123(21)33(27(24)35)17198461022(19)30h415H231617H21H3b2524
MFCD03533863
ZINC000002407465
ZINC2407465
Check stock
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Check stock on Vitas-MAvailable files
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