Vitas-M small molecule compound
(2E)-3-[(2-methoxyphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834161
SMILES N#C/C(=C\Nc1ccccc1OC)/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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c1-26-18-8-3-2-7-16(18)21-11-14(10-20)19-22-17(12-27-19)13-5-4-6-15(9-13)23(24)25/h2-9,11-12,21H,1H3/b14-11+InChIKey
IHIMSTRSSBPPMQ-SDNWHVSQSA-NSynonyms
371937-71-2(2E)3((2methoxyphenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3((2methoxyphenyl)amino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
(E)3(2METHOXYANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
371937712
COC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC19H14N4O3Sc12618832716(18)211114(1020)192217(122719)1354615(913)23(24)25h29111221H1H3b1411+
MFCD01455086
N#CC(=CNc1ccccc1OC)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000002268245
ZINC02268245
ZINC2268245
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