Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-5-(2,3-dimethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK563528
SMILES COc1c(OC)cccc1C1N(c2nc3c(s2)cc(cc3)OC)C(=O)C(=O)/C/1=C(\c1ccc(cc1)Cl)/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 C27H21ClN2O6S MW 536.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2O6S/c1-34-16-11-12-18-20(13-16)37-27(29-18)30-22(17-5-4-6-19(35-2)25(17)36-3)21(24(32)26(30)33)23(31)14-7-9-15(28)10-8-14/h4-13,22,31H,1-3H3/b23-21+InChIKey
CMBMYBJONFESQO-XTQSDGFTSA-NSynonyms
514187-13-4(4E)4((4chlorophenyl)(hydroxy)methylidene)5(23dimethoxyphenyl)1(6methoxy13benzothiazol2yl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)5(23DIMETHOXYPHENYL)1(6METHOXY13BENZOTHIAZOL2YL)PYRROLIDINE23DIONE
5(23DIMETHOXYPHENYL)4((4CHLOROPHENYL)CARBONYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)3PYRROLIN2ONE
514187134
COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=C(C(=CC=C5)OC)OC
COc1c(OC)cccc1C1N(c2nc3c(s2)cc(cc3)OC)C(=O)C(=O)C1=C(c1ccc(cc1)Cl)O
InChI=1SC27H21ClN2O6Sc1341611121820(1316)3727(2918)3022(1754619(352)25(17)363)21(24(32)26(30)33)23(31)147915(28)10814h4132231H13H3b2321+
MFCD03804845
ZINC000102521244
ZINC000102521252
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.