Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile
Catalog ID
STK529609
SMILES N#C/C(=C/c1ccc(cc1)C(C)C)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-14(2)16-5-3-15(4-6-16)9-18(11-23)22-24-19(12-27-22)17-7-8-20-21(10-17)26-13-25-20/h3-10,12,14H,13H2,1-2H3/b18-9-InChIKey
ULSVQSDHUJLLCH-NVMNQCDNSA-NSynonyms
374098-60-9(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4(propan2yl)phenyl)prop2enenitrile
(Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(4PROPAN2YLPHENYL)PROP2ENENITRILE
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(4isopropylphenyl)acrylonitrile
374098609
CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
InChI=1SC22H18N2O2Sc114(2)165315(4616)918(1123)222419(122722)17782021(1017)26132520h3101214H13H212H3b189
MFCD01952052
N#CC(=Cc1ccc(cc1)C(C)C)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000004808866
ZINC04808866
ZINC4808866
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