Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STL046635
SMILES COc1cc(cc(c1OC)OC)C1N(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 C28H23ClN2O7S MW 567.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O7S/c1-35-17-9-10-18-21(13-17)39-28(30-18)31-23(15-11-19(36-2)26(38-4)20(12-15)37-3)22(25(33)27(31)34)24(32)14-5-7-16(29)8-6-14/h5-13,23,32H,1-4H3/b24-22+InChIKey
ZJQCJLNECVXKFM-ZNTNEXAZSA-NSynonyms
(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6methoxy13benzothiazol2yl)5(345trimethoxyphenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6METHOXY13BENZOTHIAZOL2YL)5(345TRIMETHOXYPHENYL)PYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC(=C(C(=C5)OC)OC)OC
COc1cc(cc(c1OC)OC)C1N(c2nc3c(s2)cc(cc3)OC)C(=O)C(=O)C1=C(c1ccc(cc1)Cl)O
InChI=1SC28H23ClN2O7Sc135179101821(1317)3928(3018)3123(151119(362)26(384)20(1215)373)22(25(33)27(31)34)24(32)145716(29)8614h5132332H14H3b2422+
MFCD03816125
ZINC000102880201
ZINC000102880204
Check stock
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Check stock on Vitas-MAvailable files
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