Vitas-M small molecule compound
(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(3-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK529097
SMILES N#C/C(=C\Nc1cccc(c1)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1C)C
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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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-13-6-7-18(14(2)8-13)19-12-27-20(23-19)15(10-21)11-22-16-4-3-5-17(9-16)24(25)26/h3-9,11-12,22H,1-2H3/b15-11+InChIKey
GLBUXDJAHVNNMJ-RVDMUPIBSA-NSynonyms
373371-73-4(2E)2(4(24dimethylphenyl)13thiazol2yl)3((3nitrophenyl)amino)prop2enenitrile
(E)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(3NITROANILINO)PROP2ENENITRILE
(E)2(4(24dimethylphenyl)thiazol2yl)3((3nitrophenyl)amino)acrylonitrile
373371734
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)(N+)(=O)(O))C#N)C
InChI=1SC20H16N4O2Sc1136718(14(2)813)19122720(2319)15(1021)11221643517(916)24(25)26h39111222H12H3b1511+
MFCD01946841
N#CC(=CNc1cccc(c1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1C)C
ZINC000001756309
ZINC01756309
ZINC1756309
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