Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Catalog ID
STK898529
SMILES CCOc1ccc(cc1)/C=C(\c1scc(n1)c1ccc(c(c1)C)C)/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 C22H20N2OS MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2OS/c1-4-25-20-9-6-17(7-10-20)12-19(13-23)22-24-21(14-26-22)18-8-5-15(2)16(3)11-18/h5-12,14H,4H2,1-3H3/b19-12-InChIKey
QVHGCRWUXQSTQC-UNOMPAQXSA-NSynonyms
476669-23-5(2Z)2(4(34dimethylphenyl)13thiazol2yl)3(4ethoxyphenyl)prop2enenitrile
(Z)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)3(4ETHOXYPHENYL)PROP2ENENITRILE
476669235
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C
CCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(c(c1)C)C)C#N
InChI=1SC22H20N2OSc1425209617(71020)1219(1323)222421(142622)188515(2)16(3)1118h51214H4H213H3b1912
MFCD04416600
ZINC000004174926
ZINC04174926
ZINC4174926
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