Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK833842
SMILES N#C/C(=C\c1ccc(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 C18H10N4O4S MW 378.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O4S/c19-10-14(9-12-1-5-15(6-2-12)21(23)24)18-20-17(11-27-18)13-3-7-16(8-4-13)22(25)26/h1-9,11H/b14-9+InChIKey
MVTFIEDXCKHBRQ-NTEUORMPSA-NSynonyms
370075-82-4(2E)3(4nitrophenyl)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(4NITROPHENYL)2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4nitrophenyl)2(4(4nitrophenyl)thiazol2yl)acrylonitrile
3(4NITROPHENYL)2(4(4NITROPHENYL)THIAZOL2YL)ACRYLONITRILE
370075824
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H10N4O4Sc191014(9121515(6212)21(23)24)182017(112718)133716(8413)22(25)26h1911Hb149+
MFCD00811871
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000003997722
ZINC03997722
ZINC3997722
Check stock
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