Vitas-M small molecule compound
(2E)-3-(naphthalen-2-ylamino)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528486
SMILES N#C/C(=C\Nc1ccc2c(c1)cccc2)/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 C22H14N4O2S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O2S/c23-12-18(13-24-19-9-8-15-4-1-2-5-16(15)10-19)22-25-21(14-29-22)17-6-3-7-20(11-17)26(27)28/h1-11,13-14,24H/b18-13+InChIKey
DSQXZKZHZBDNEO-QGOAFFKASA-NSynonyms
373370-24-2(2E)3(naphthalen2ylamino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(NAPHTHALEN2YLAMINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(naphthalen2ylamino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
373370242
C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC22H14N4O2Sc231218(1324199815412516(15)1019)222521(142922)1763720(1117)26(27)28h111131424Hb1813+
MFCD01946691
N#CC(=CNc1ccc2c(c1)cccc2)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000013773531
ZINC13773531
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