Vitas-M small molecule compound
(3Z)-1-benzyl-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK904170
SMILES CCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1)/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 C29H24N4O3S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O3S/c1-2-3-17-36-21-15-13-20(14-16-21)26-30-29-33(31-26)28(35)25(37-29)24-22-11-7-8-12-23(22)32(27(24)34)18-19-9-5-4-6-10-19/h4-16H,2-3,17-18H2,1H3/b25-24-InChIKey
PTANEGNFINTEJL-IZHYLOQSSA-NSynonyms
606963-59-1(3Z)1benzyl3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)2(4BUTOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1benzyl2oxoindolin3ylidene)2(4butoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
606963591
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2
CCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1)c2=O
InChI=1SC29H24N4O3Sc123173621151320(141621)26302933(3126)28(35)25(3729)242211781223(22)32(27(24)34)181995461019h416H231718H21H3b2524
MFCD03533860
ZINC000002416649
ZINC02416649
ZINC2416649
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