Vitas-M small molecule compound
(2E)-3-[(2-ethylphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK833738
SMILES N#C/C(=C\Nc1ccccc1CC)/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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-2-14-6-3-4-9-18(14)22-12-16(11-21)20-23-19(13-27-20)15-7-5-8-17(10-15)24(25)26/h3-10,12-13,22H,2H2,1H3/b16-12+InChIKey
GADZVLUUZACJCU-FOWTUZBSSA-NSynonyms
372973-72-3(2E)3((2ethylphenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3((2ethylphenyl)amino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
(E)3(2ETHYLANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372973723
CCC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC20H16N4O2Sc1214634918(14)221216(1121)202319(132720)1575817(1015)24(25)26h310121322H2H21H3b1612+
MFCD01955197
N#CC(=CNc1ccccc1CC)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004063722
ZINC04063722
ZINC4063722
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