Vitas-M small molecule compound
ethyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-(phenylamino)-1,3-thiazol-5-yl}acetate
Catalog ID
STL372252
SMILES CCOC(=O)Cc1sc(nc1CN1C(=O)c2c(C1=O)cccc2)Nc1ccccc1
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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-2-29-19(26)12-18-17(24-22(30-18)23-14-8-4-3-5-9-14)13-25-20(27)15-10-6-7-11-16(15)21(25)28/h3-11H,2,12-13H2,1H3,(H,23,24)InChIKey
CDZLGYKQAROJFN-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O
ethyl(4((13dioxo13dihydro2Hisoindol2yl)methyl)2(phenylamino)13thiazol5yl)acetate
ethyl2(2anilino4((13dioxoisoindol2yl)methyl)13thiazol5yl)acetate
InChI=1SC22H19N3O4Sc122919(26)121817(2422(3018)23148435914)132520(27)1510671116(15)21(25)28h311H21213H21H3(H2324)
MFCD28952144
ZINC000098086628
ZINC98086628
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