Vitas-M small molecule compound
(3Z)-3-[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(4-fluorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK642862
SMILES COc1cc(ccc1OC)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccc(cc1)F)/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 C27H19FN4O4S MW 514.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19FN4O4S/c1-35-20-12-9-16(13-21(20)36-2)24-29-27-32(30-24)26(34)23(37-27)22-18-5-3-4-6-19(18)31(25(22)33)14-15-7-10-17(28)11-8-15/h3-13H,14H2,1-2H3/b23-22-InChIKey
KGKCAZUEQMHQPC-FCQUAONHSA-NSynonyms
577986-36-8(3Z)3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(4fluorobenzyl)13dihydro2Hindol2one
(5Z)2(34DIMETHOXYPHENYL)5(1((4FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5(1(4fluorobenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
577986368
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)SC3=N2)OC
COc1cc(ccc1OC)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccc(cc1)F)c2=O
InChI=1SC27H19FN4O4Sc1352012916(1321(20)362)24292732(3024)26(34)23(3727)2218534619(18)31(25(22)33)141571017(28)11815h313H14H212H3b2322
MFCD04021851
ZINC000002337137
ZINC02337137
ZINC2337137
Check stock
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Check stock on Vitas-MAvailable files
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