Vitas-M small molecule compound

(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Catalog ID
STL046156
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2cccc(c2)[N+](=O)[O-])N(C(=O)C1=O)c1sc(c(n1)C)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 C24H21N3O6S MW 479.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O6S/c1-4-33-18-10-8-15(9-11-18)21(28)19-20(16-6-5-7-17(12-16)27(31)32)26(23(30)22(19)29)24-25-13(2)14(3)34-24/h5-12,20,28H,4H2,1-3H3/b21-19+
InChIKey
LOOVXXGSJPGNCJ-XUTLUUPISA-N
Synonyms
575466-98-7
(4E)1(45dimethyl13thiazol2yl)4((4ethoxyphenyl)(hydroxy)methylidene)5(3nitrophenyl)pyrrolidine23dione
(4E)1(45DIMETHYL13THIAZOL2YL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)5(3NITROPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))4((4ETHOXYPHENYL)CARBONYL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
575466987
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC(=CC=C4)(N+)(=O)(O))O
CCOc1ccc(cc1)C(=C1C(c2cccc(c2)(N+)(=O)(O))N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC24H21N3O6Sc14331810815(91118)21(28)1920(1665717(1216)27(31)32)26(23(30)22(19)29)242513(2)14(3)3424h5122028H4H213H3b2119+
MFCD03806947
ZINC000102879040
ZINC000102879042

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Available files

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