Vitas-M small molecule compound

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

Catalog ID
STK561360
SMILES COc1c(OC)cc(cc1OC)C1/C(=C(/c2ccc(cc2)F)\O)/C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)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 C29H25FN2O6S MW 548.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25FN2O6S/c1-14-10-15(2)23-21(11-14)39-29(31-23)32-24(17-12-19(36-3)27(38-5)20(13-17)37-4)22(26(34)28(32)35)25(33)16-6-8-18(30)9-7-16/h6-13,24,33H,1-5H3/b25-22+
InChIKey
NTCXMFSNKCWINS-YYDJUVGSSA-N
Synonyms
514193-94-3
(4E)1(46dimethyl13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)5(345trimethoxyphenyl)pyrrolidine23dione
(4E)1(46DIMETHYL13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)5(345TRIMETHOXYPHENYL)PYRROLIDINE23DIONE
1(46DIMETHYLBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
514193943
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC=C(C=C4)F)O)C(=O)C3=O)C5=CC(=C(C(=C5)OC)OC)OC)C
COc1c(OC)cc(cc1OC)C1C(=C(c2ccc(cc2)F)O)C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)C
InChI=1SC29H25FN2O6Sc1141015(2)2321(1114)3929(3123)3224(171219(363)27(385)20(1317)374)22(26(34)28(32)35)25(33)166818(30)9716h6132433H15H3b2522+
MFCD03812607
ZINC000102503347
ZINC000102503357

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Available files

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