Vitas-M small molecule compound
(2E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(3-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK833925
SMILES N#C/C(=C\Nc1cccc(c1)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)OC
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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/c1-26-17-7-5-13(6-8-17)18-12-27-19(22-18)14(10-20)11-21-15-3-2-4-16(9-15)23(24)25/h2-9,11-12,21H,1H3/b14-11+InChIKey
SDUUIYOFODXFIV-SDNWHVSQSA-NSynonyms
373610-59-4(2E)2(4(4methoxyphenyl)13thiazol2yl)3((3nitrophenyl)amino)prop2enenitrile
(E)2(4(4METHOXYPHENYL)13THIAZOL2YL)3(3NITROANILINO)PROP2ENENITRILE
(E)2(4(4methoxyphenyl)thiazol2yl)3((3nitrophenyl)amino)acrylonitrile
373610594
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)(N+)(=O)(O))C#N
InChI=1SC19H14N4O3Sc126177513(6817)18122719(2218)14(1020)11211532416(915)23(24)25h29111221H1H3b1411+
MFCD01826646
N#CC(=CNc1cccc(c1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)OC
ZINC000001190966
ZINC01190966
ZINC1190966
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