Vitas-M small molecule compound
(2E)-3-[(4-fluoro-3-nitrophenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898358
SMILES N#C/C(=C\Nc1ccc(c(c1)[N+](=O)[O-])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 C18H10FN5O4S MW 411.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10FN5O4S/c19-15-5-4-13(7-17(15)24(27)28)21-9-12(8-20)18-22-16(10-29-18)11-2-1-3-14(6-11)23(25)26/h1-7,9-10,21H/b12-9+InChIKey
SGGOOHPNXXUVQT-FMIVXFBMSA-NSynonyms
477298-55-8(2E)3((4fluoro3nitrophenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(4FLUORO3NITROANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477298558
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)(N+)(=O)(O))C#N
InChI=1SC18H10FN5O4Sc19155413(717(15)24(27)28)21912(820)182216(102918)1121314(611)23(25)26h1791021Hb129+
MFCD04419690
N#CC(=CNc1ccc(c(c1)(N+)(=O)(O))F)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000011853113
ZINC11853113
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