Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK705169
SMILES CCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(cc2)F)/c2c1ccc(c2)Br
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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 C22H16BrFN4O2S MW 499.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrFN4O2S/c1-2-3-10-27-16-9-6-13(23)11-15(16)17(20(27)29)18-21(30)28-22(31-18)25-19(26-28)12-4-7-14(24)8-5-12/h4-9,11H,2-3,10H2,1H3/b18-17-InChIKey
BUNGAIPLMQWOON-ZCXUNETKSA-NSynonyms
575470-05-2(3Z)5bromo1butyl3(2(4fluorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)2(4FLUOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo1butyl2oxoindolin3ylidene)2(4fluorophenyl)thiazolo(32b)(124)triazol6(5H)one
575470052
CCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)F)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)F)S3)C1=O
InChI=1SC22H16BrFN4O2Sc1231027169613(23)1115(16)17(20(27)29)1821(30)2822(3118)2519(2628)124714(24)8512h4911H2310H21H3b1817
MFCD04026301
ZINC000013749408
ZINC13749408
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