Vitas-M small molecule compound
ethyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}acetate
Catalog ID
STL372255
SMILES CCOC(=O)Cc1sc(nc1CN1C(=O)c2c(C1=O)cccc2)Nc1cccc(c1)C
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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-3-30-20(27)12-19-18(25-23(31-19)24-15-8-6-7-14(2)11-15)13-26-21(28)16-9-4-5-10-17(16)22(26)29/h4-11H,3,12-13H2,1-2H3,(H,24,25)InChIKey
JAZALCCOOCCTKZ-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=C(N=C(S1)NC2=CC=CC(=C2)C)CN3C(=O)C4=CC=CC=C4C3=O
ethyl(4((13dioxo13dihydro2Hisoindol2yl)methyl)2((3methylphenyl)amino)13thiazol5yl)acetate
ethyl2(4((13dioxoisoindol2yl)methyl)2(3methylanilino)13thiazol5yl)acetate
InChI=1SC23H21N3O4Sc133020(27)121918(2523(3119)241586714(2)1115)132621(28)169451017(16)22(26)29h411H31213H212H3(H2425)
MFCD28952147
ZINC000098086631
ZINC98086631
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