Vitas-M small molecule compound

(4E)-4-[(3-chloro-4-methoxyphenyl)(hydroxy)methylidene]-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK566537
SMILES CCOc1ccc(cc1)C1/C(=C(/c2ccc(c(c2)Cl)OC)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C

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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 C25H23ClN2O5S MW 498.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O5S/c1-5-33-17-9-6-15(7-10-17)21-20(22(29)16-8-11-19(32-4)18(26)12-16)23(30)24(31)28(21)25-27-13(2)14(3)34-25/h6-12,21,29H,5H2,1-4H3/b22-20+
InChIKey
NYKZBYNLOMGAAH-LSDHQDQOSA-N
Synonyms
638135-18-9
(4E)4((3chloro4methoxyphenyl)(hydroxy)methylidene)1(45dimethyl13thiazol2yl)5(4ethoxyphenyl)pyrrolidine23dione
(4E)4((3CHLORO4METHOXYPHENYL)HYDROXYMETHYLIDENE)1(45DIMETHYL13THIAZOL2YL)5(4ETHOXYPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))4((3CHLORO4METHOXYPHENYL)CARBONYL)5(4ETHOXYPHENYL)3HYDROXY3PYRROLIN2ONE
638135189
CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)Cl)O)C(=O)C(=O)N2C4=NC(=C(S4)C)C
CCOc1ccc(cc1)C1C(=C(c2ccc(c(c2)Cl)OC)O)C(=O)C(=O)N1c1sc(c(n1)C)C
InChI=1SC25H23ClN2O5Sc1533179615(71017)2120(22(29)1681119(324)18(26)1216)23(30)24(31)28(21)252713(2)14(3)3425h6122129H5H214H3b2220+
MFCD03813173
ZINC000102542457
ZINC000102542465

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.