Vitas-M small molecule compound

(2Z)-3-[(2,4-difluorophenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK552790
SMILES N#C/C(=C/Nc1ccc(cc1F)F)/c1scc(n1)c1cccc(c1)[N+](=O)[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 C18H10F2N4O2S MW 384.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10F2N4O2S/c19-13-4-5-16(15(20)7-13)22-9-12(8-21)18-23-17(10-27-18)11-2-1-3-14(6-11)24(25)26/h1-7,9-10,22H/b12-9-
InChIKey
KGTVSVZTYSYQLZ-XFXZXTDPSA-N
Synonyms
477297-27-1
(2Z)3((24difluorophenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3((24difluorophenyl)amino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
(Z)3(24DIFLUOROANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477297271
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)F)F)C#N
InChI=1SC18H10F2N4O2Sc19134516(15(20)713)22912(821)182317(102718)1121314(611)24(25)26h1791022Hb129
MFCD03670333
N#CC(=CNc1ccc(cc1F)F)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000005022595
ZINC05022595
ZINC5022595

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Available files

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