Vitas-M small molecule compound

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

Catalog ID
STK600711
SMILES COc1ccc(cc1C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)/C/1=C(\c1ccc(cc1)F)/O)OC

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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/c1-4-15-5-11-20-22(13-15)37-28(30-20)31-24(19-14-18(35-2)10-12-21(19)36-3)23(26(33)27(31)34)25(32)16-6-8-17(29)9-7-16/h5-14,24,32H,4H2,1-3H3/b25-23+
InChIKey
AYWAYEIYJLTOOK-WJTDDFOZSA-N
Synonyms
618420-94-3
(4E)5(25dimethoxyphenyl)1(6ethyl13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)5(25DIMETHOXYPHENYL)1(6ETHYL13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
5(25DIMETHOXYPHENYL)1(6ETHYLBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
618420943
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
COc1ccc(cc1C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)C1=C(c1ccc(cc1)F)O)OC
InChI=1SC28H23FN2O5Sc14155112022(1315)3728(3020)3124(191418(352)101221(19)363)23(26(33)27(31)34)25(32)166817(29)9716h5142432H4H213H3b2523+
MFCD08735444
ZINC000102690300
ZINC000102690305

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Available files

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