Vitas-M small molecule compound
(3Z)-1-benzyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815370
SMILES CCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1)/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 C27H20N4O3S MW 480.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O3S/c1-2-34-19-14-12-18(13-15-19)24-28-27-31(29-24)26(33)23(35-27)22-20-10-6-7-11-21(20)30(25(22)32)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3/b23-22-InChIKey
RRWJIRSNZVVDAT-FCQUAONHSA-NSynonyms
(3Z)1benzyl3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1benzyl2oxoindol3ylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6one
1BENZYL3(2(4ETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5(6H)YLIDENE)13DIHYDRO2HINDOL2ONE
5(1BENZYL2OXOINDOLIN3YLIDENE)2(4ETHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2
CCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1)s2
InChI=1SC27H20N4O3Sc123419141218(131519)24282731(2924)26(33)23(3527)222010671121(20)30(25(22)32)16178435917h315H216H21H3b2322
MFCD03533802
ZINC000016732388
ZINC16732388
Check stock
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