Vitas-M small molecule compound
(2E)-3-[(4-nitrophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527632
SMILES N#C/C(=C\Nc1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)[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 C18H11N5O4S MW 393.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5O4S/c19-9-13(10-20-14-3-7-16(8-4-14)23(26)27)18-21-17(11-28-18)12-1-5-15(6-2-12)22(24)25/h1-8,10-11,20H/b13-10+InChIKey
ZUTVTORLFZRXRX-JLHYYAGUSA-NSynonyms
372973-92-7(2E)3((4nitrophenyl)amino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3((4nitrophenyl)amino)2(4(4nitrophenyl)thiazol2yl)acrylonitrile
(E)3(4NITROANILINO)2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372973927
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)(N+)(=O)(O))C#N)(N+)(=O)(O)
InChI=1SC18H11N5O4Sc19913(1020143716(8414)23(26)27)182117(112818)121515(6212)22(24)25h18101120Hb1310+
MFCD01953628
N#CC(=CNc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004814979
ZINC04814979
ZINC4814979
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