Vitas-M small molecule compound

(4E)-4-[(3,4-dimethoxyphenyl)(hydroxy)methylidene]-5-(3-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione

Catalog ID
STK601140
SMILES COc1cccc(c1)C1N(c2noc(c2)C)C(=O)C(=O)/C/1=C(\c1ccc(c(c1)OC)OC)/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 C24H22N2O7 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O7/c1-13-10-19(25-33-13)26-21(14-6-5-7-16(11-14)30-2)20(23(28)24(26)29)22(27)15-8-9-17(31-3)18(12-15)32-4/h5-12,21,27H,1-4H3/b22-20+
InChIKey
HVKBSBDOTRTLKJ-LSDHQDQOSA-N
Synonyms
618875-41-5
(4E)4((34dimethoxyphenyl)(hydroxy)methylidene)5(3methoxyphenyl)1(5methyl12oxazol3yl)pyrrolidine23dione
(4E)4((34dimethoxyphenyl)hydroxymethylidene)5(3methoxyphenyl)1(5methyl12oxazol3yl)pyrrolidine23dione
4((34DIMETHOXYPHENYL)CARBONYL)3HYDROXY5(3METHOXYPHENYL)1(5METHYLISOXAZOL3YL)3PYRROLIN2ONE
618875415
CC1=CC(=NO1)N2C(C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C2=O)C4=CC(=CC=C4)OC
COc1cccc(c1)C1N(c2noc(c2)C)C(=O)C(=O)C1=C(c1ccc(c(c1)OC)OC)O
InChI=1SC24H22N2O7c1131019(253313)2621(1465716(1114)302)20(23(28)24(26)29)22(27)158917(313)18(1215)324h5122127H14H3b2220+
MFCD08736568
ZINC000100446430
ZINC000100446434

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Available files

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