Vitas-M small molecule compound
(2Z)-3-[(3,4-difluorophenyl)amino]-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898916
SMILES N#C/C(=C/Nc1ccc(c(c1)F)F)/c1scc(n1)c1ccc2c(c1)cccc2
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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 C22H13F2N3S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13F2N3S/c23-19-8-7-18(10-20(19)24)26-12-17(11-25)22-27-21(13-28-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-10,12-13,26H/b17-12-InChIKey
ZUFXFFATSPORCI-ATVHPVEESA-NSynonyms
477297-55-5(2Z)3((34difluorophenyl)amino)2(4(naphthalen2yl)13thiazol2yl)prop2enenitrile
(Z)3((34difluorophenyl)amino)2(4(naphthalen2yl)thiazol2yl)acrylonitrile
(Z)3(34DIFLUOROANILINO)2(4NAPHTHALEN2YL13THIAZOL2YL)PROP2ENENITRILE
477297555
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CNC4=CC(=C(C=C4)F)F)C#N
InChI=1SC22H13F2N3Sc23198718(1020(19)24)261217(1125)222721(132822)166514312415(14)916h110121326Hb1712
MFCD03668850
N#CC(=CNc1ccc(c(c1)F)F)c1scc(n1)c1ccc2c(c1)cccc2
ZINC000004995914
ZINC04995914
ZINC4995914
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