Vitas-M small molecule compound

(4E)-5-(2,3-dimethoxyphenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]pyrrolidine-2,3-dione

Catalog ID
STK629578
SMILES COc1c(OC)cccc1C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)/C/1=C(\c1ccc(cc1)F)/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 C28H23FN2O5S MW 518.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23FN2O5S/c1-4-15-8-13-19-21(14-15)37-28(30-19)31-23(18-6-5-7-20(35-2)26(18)36-3)22(25(33)27(31)34)24(32)16-9-11-17(29)12-10-16/h5-14,23,32H,4H2,1-3H3/b24-22+
InChIKey
SLTVRYFZNNNOIL-ZNTNEXAZSA-N
Synonyms
618420-88-5
(4E)5(23dimethoxyphenyl)1(6ethyl13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)5(23DIMETHOXYPHENYL)1(6ETHYL13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
5(23DIMETHOXYPHENYL)1(6ETHYLBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
618420885
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)F)O)C(=O)C3=O)C5=C(C(=CC=C5)OC)OC
COc1c(OC)cccc1C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)C1=C(c1ccc(cc1)F)O
InChI=1SC28H23FN2O5Sc14158131921(1415)3728(3019)3123(1865720(352)26(18)363)22(25(33)27(31)34)24(32)1691117(29)121016h5142332H4H213H3b2422+
MFCD09791001
ZINC000102735372
ZINC000102735375

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Available files

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