Vitas-M small molecule compound
(4E)-5-(4-tert-butylphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]pyrrolidine-2,3-dione
Catalog ID
STK563622
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2ccc(cc2)C(C)(C)C)N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)/O
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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 C32H32N2O4S MW 540.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O4S/c1-7-38-23-14-10-21(11-15-23)28(35)25-27(20-8-12-22(13-9-20)32(4,5)6)34(30(37)29(25)36)31-33-26-19(3)16-18(2)17-24(26)39-31/h8-17,27,35H,7H2,1-6H3/b28-25+InChIKey
HBGXJAWSYCVSOE-AZPGRJICSA-NSynonyms
514194-40-2(4E)5(4tertbutylphenyl)1(46dimethyl13benzothiazol2yl)4((4ethoxyphenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)5(4TERTBUTYLPHENYL)1(46DIMETHYL13BENZOTHIAZOL2YL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
1(46DIMETHYLBENZOTHIAZOL2YL)5(4(TERTBUTYL)PHENYL)4((4ETHOXYPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
514194402
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC=C(C=C5)C(C)(C)C)O
CCOc1ccc(cc1)C(=C1C(c2ccc(cc2)C(C)(C)C)N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)O
InChI=1SC32H32N2O4Sc173823141021(111523)28(35)2527(2081222(13920)32(45)6)34(30(37)29(25)36)31332619(3)1618(2)1724(26)3931h8172735H7H216H3b2825+
MFCD03806953
ZINC000102521938
ZINC000102521946
Check stock
See real-time availability and sample size for STK563622 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.