Vitas-M small molecule compound

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

Catalog ID
STK563435
SMILES Fc1ccc(cc1)/C(=C\1/C(c2cccc(c2)[N+](=O)[O-])N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)/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 C26H18FN3O5S MW 503.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18FN3O5S/c1-13-10-14(2)21-19(11-13)36-26(28-21)29-22(16-4-3-5-18(12-16)30(34)35)20(24(32)25(29)33)23(31)15-6-8-17(27)9-7-15/h3-12,22,31H,1-2H3/b23-20+
InChIKey
BVMBPVKAIIZGMI-BSYVCWPDSA-N
Synonyms
514193-83-0
(4E)1(46dimethyl13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)5(3nitrophenyl)pyrrolidine23dione
(4E)1(46DIMETHYL13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)5(3NITROPHENYL)PYRROLIDINE23DIONE
1(46DIMETHYLBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
514193830
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC=C(C=C4)F)O)C(=O)C3=O)C5=CC(=CC=C5)(N+)(=O)(O))C
Fc1ccc(cc1)C(=C1C(c2cccc(c2)(N+)(=O)(O))N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)O
InChI=1SC26H18FN3O5Sc1131014(2)2119(1113)3626(2821)2922(1643518(1216)30(34)35)20(24(32)25(29)33)23(31)156817(27)9715h3122231H12H3b2320+
MFCD03807488
ZINC000102520475
ZINC000102520484

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Available files

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