Vitas-M small molecule compound
(3Z)-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(2-fluorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815363
SMILES CCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1F)/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 C27H19FN4O3S MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19FN4O3S/c1-2-35-18-13-11-16(12-14-18)24-29-27-32(30-24)26(34)23(36-27)22-19-8-4-6-10-21(19)31(25(22)33)15-17-7-3-5-9-20(17)28/h3-14H,2,15H2,1H3/b23-22-InChIKey
LKAUYQJWQLYHHO-FCQUAONHSA-NSynonyms
(3Z)3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(2fluorobenzyl)13dihydro2Hindol2one
(5Z)2(4ETHOXYPHENYL)5(1((2FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
2(4ETHOXYPHENYL)5(1(2FLUOROBENZYL)2OXOINDOLIN3YLIDENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6F)SC3=N2
CCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1F)s2
InChI=1SC27H19FN4O3Sc123518131116(121418)24292732(3024)26(34)23(3627)22198461021(19)31(25(22)33)1517735920(17)28h314H215H21H3b2322
MFCD03533804
ZINC000002833031
ZINC02833031
ZINC2833031
Check stock
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