Vitas-M small molecule compound
ethyl {2-(4-chlorophenyl)-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-1,3-thiazol-5-yl}acetate
Catalog ID
STL372260
SMILES CCOC(=O)Cc1sc(nc1CN1C(=O)c2c(C1=O)cccc2)c1ccc(cc1)Cl
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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 C22H17ClN2O4S MW 440.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O4S/c1-2-29-19(26)11-18-17(24-20(30-18)13-7-9-14(23)10-8-13)12-25-21(27)15-5-3-4-6-16(15)22(25)28/h3-10H,2,11-12H2,1H3InChIKey
NXFJHFBXQGKBQL-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O
ethyl(2(4chlorophenyl)4((13dioxo13dihydro2Hisoindol2yl)methyl)13thiazol5yl)acetate
ethyl2(2(4chlorophenyl)4((13dioxoisoindol2yl)methyl)13thiazol5yl)acetate
InChI=1SC22H17ClN2O4Sc122919(26)111817(2420(3018)137914(23)10813)122521(27)15534616(15)22(25)28h310H21112H21H3
MFCD28952152
ZINC000098086636
ZINC98086636
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