Vitas-M small molecule compound

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

Catalog ID
STK628594
SMILES COc1cc(ccc1OC)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1noc(c1)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 C23H19N3O8 MW 465.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O8/c1-12-9-18(24-34-12)25-20(13-5-4-6-15(10-13)26(30)31)19(22(28)23(25)29)21(27)14-7-8-16(32-2)17(11-14)33-3/h4-11,20,27H,1-3H3/b21-19+
InChIKey
NJRRWIXSVYTCFN-XUTLUUPISA-N
Synonyms
618875-33-5
(4E)4((34dimethoxyphenyl)(hydroxy)methylidene)1(5methyl12oxazol3yl)5(3nitrophenyl)pyrrolidine23dione
(4E)4((34DIMETHOXYPHENYL)HYDROXYMETHYLIDENE)1(5METHYL12OXAZOL3YL)5(3NITROPHENYL)PYRROLIDINE23DIONE
4((34DIMETHOXYPHENYL)CARBONYL)3HYDROXY1(5METHYLISOXAZOL3YL)5(3NITROPHENYL)3PYRROLIN2ONE
618875335
CC1=CC(=NO1)N2C(C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C2=O)C4=CC(=CC=C4)(N+)(=O)(O)
COc1cc(ccc1OC)C(=C1C(=O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1noc(c1)C)O
InChI=1SC23H19N3O8c112918(243412)2520(1354615(1013)26(30)31)19(22(28)23(25)29)21(27)147816(322)17(1114)333h4112027H13H3b2119+
MFCD09789782
ZINC000102732264
ZINC000102732267

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Available files

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