Vitas-M small molecule compound
(2Z)-3-(2,3-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK833579
SMILES N#C/C(=C/c1cccc(c1OC)OC)/c1scc(n1)c1ccc(c(c1)OC)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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c1-25-18-9-8-14(11-20(18)27-3)17-13-29-22(24-17)16(12-23)10-15-6-5-7-19(26-2)21(15)28-4/h5-11,13H,1-4H3/b16-10-InChIKey
FOQLKEQFDOQVCU-YBEGLDIGSA-NSynonyms
374544-52-2(2Z)3(23dimethoxyphenyl)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(23DIMETHOXYPHENYL)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(23dimethoxyphenyl)2(4(34dimethoxyphenyl)thiazol2yl)acrylonitrile
374544522
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=C(C(=CC=C3)OC)OC)C#N)OC
InChI=1SC22H20N2O4Sc125189814(1120(18)273)17132922(2417)16(1223)101565719(262)21(15)284h51113H14H3b1610
MFCD01956125
N#CC(=Cc1cccc(c1OC)OC)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000004822486
ZINC04822486
ZINC4822486
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