Vitas-M small molecule compound
(3Z)-1-(4-methylbenzyl)-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK706918
SMILES CCCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccc(cc1)C)/s2
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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 C29H24N4O3S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O3S/c1-3-16-36-21-14-12-20(13-15-21)26-30-29-33(31-26)28(35)25(37-29)24-22-6-4-5-7-23(22)32(27(24)34)17-19-10-8-18(2)9-11-19/h4-15H,3,16-17H2,1-2H3/b25-24-InChIKey
UFFIHYVVHJZVHP-IZHYLOQSSA-NSynonyms
578757-71-8(3Z)1(4methylbenzyl)3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(4methylbenzyl)2oxoindolin3ylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
578757718
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)C)SC3=N2
CCCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccc(cc1)C)s2
InChI=1SC29H24N4O3Sc13163621141220(131521)26302933(3126)28(35)25(3729)2422645723(22)32(27(24)34)171910818(2)91119h415H31617H212H3b2524
MFCD03533835
ZINC000002374356
ZINC02374356
ZINC2374356
Check stock
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