Vitas-M small molecule compound
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-methylphenyl)pyrrolidine-2,5-dione
Catalog ID
STK039224
SMILES CCOc1ccc2c(c1)sc(n2)SC1CC(=O)N(C1=O)c1ccccc1C
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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 C20H18N2O3S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S2/c1-3-25-13-8-9-14-16(10-13)26-20(21-14)27-17-11-18(23)22(19(17)24)15-7-5-4-6-12(15)2/h4-10,17H,3,11H2,1-2H3InChIKey
FJWSPSHVEHXCLP-UHFFFAOYSA-NSynonyms
6059-77-4(3R)3((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2METHYLPHENYL)PYRROLIDINE25DIONE
(3S)3((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2METHYLPHENYL)PYRROLIDINE25DIONE
3((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2METHYLPHENYL)25PYRROLIDINEDIONE
3((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2METHYLPHENYL)PYRROLIDINE25DIONE
3((6ethoxybenzo(d)thiazol2yl)thio)1(otolyl)pyrrolidine25dione
3(6ETHOXYBENZOTHIAZOL2YLTHIO)1(2METHYLPHENYL)AZOLIDINE25DIONE
CCOC1=CC2=C(C=C1)N=C(S2)SC3CC(=O)N(C3=O)C4=CC=CC=C4C
CCOc1ccc2c(c1)sc(n2)SC1CC(=O)N(C1=O)c1ccccc1C
Registry IDs
MFCD01945307ZINC000000985104
ZINC000100113062
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.