Vitas-M small molecule compound
ethyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-phenyl-1,3-thiazol-5-yl}acetate
Catalog ID
STL372258
SMILES CCOC(=O)Cc1sc(nc1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1
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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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c1-2-28-19(25)12-18-17(23-20(29-18)14-8-4-3-5-9-14)13-24-21(26)15-10-6-7-11-16(15)22(24)27/h3-11H,2,12-13H2,1H3InChIKey
IHYRWVOHAVCPJR-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O
ethyl(4((13dioxo13dihydro2Hisoindol2yl)methyl)2phenyl13thiazol5yl)acetate
ethyl2(4((13dioxoisoindol2yl)methyl)2phenyl13thiazol5yl)acetate
InChI=1SC22H18N2O4Sc122819(25)121817(2320(2918)148435914)132421(26)1510671116(15)22(24)27h311H21213H21H3
MFCD28952150
ZINC000098086634
ZINC98086634
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