Vitas-M small molecule compound

(2E)-3-(2,4-diethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Catalog ID
STL323669
SMILES CCOc1cc(OCC)ccc1/C=C(/c1scc(n1)c1ccccc1)\C#N

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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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c1-3-25-19-11-10-17(21(13-19)26-4-2)12-18(14-23)22-24-20(15-27-22)16-8-6-5-7-9-16/h5-13,15H,3-4H2,1-2H3/b18-12+
InChIKey
IQRHGAKLITZYIT-LDADJPATSA-N
Synonyms
204640-54-0
(2E)3(24diethoxyphenyl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(24DIETHOXYPHENYL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
(E)3(24diethoxyphenyl)2(4phenylthiazol2yl)acrylonitrile
204640540
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OCC
CCOc1cc(OCC)ccc1C=C(c1scc(n1)c1ccccc1)C#N
InChI=1SC22H20N2O2Sc132519111017(21(1319)2642)1218(1423)222420(152722)168657916h51315H34H212H3b1812+
MFCD01087059
ZINC000004793400
ZINC04793400
ZINC4793400

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Available files

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