Vitas-M small molecule compound
(3Z)-5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK705635
SMILES C=CCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)F)/C1=O)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 C21H12BrFN4O2S MW 483.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12BrFN4O2S/c1-2-9-26-15-8-5-12(22)10-14(15)16(19(26)28)17-20(29)27-21(30-17)24-18(25-27)11-3-6-13(23)7-4-11/h2-8,10H,1,9H2/b17-16-InChIKey
FRYKPIKZUALLME-MSUUIHNZSA-NSynonyms
618854-73-2(3Z)5bromo3(2(4fluorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROP2ENYLINDOL3YLIDENE)2(4FLUOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1allyl5bromo2oxoindolin3ylidene)2(4fluorophenyl)thiazolo(32b)(124)triazol6(5H)one
618854732
C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)F)S3)C1=O
C=CCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)F)C1=O)Br
InChI=1SC21H12BrFN4O2Sc12926158512(22)1014(15)16(19(26)28)1720(29)2721(3017)2418(2527)113613(23)7411h2810H19H2b1716
MFCD04009796
ZINC000002193258
ZINC02193258
ZINC2193258
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