Vitas-M small molecule compound

(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK542940
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2cccc(c2)Oc2ccccc2)N(C(=O)C1=O)c1nnc(s1)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 C28H23N3O5S MW 513.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O5S/c1-3-35-20-14-12-18(13-15-20)25(32)23-24(31(27(34)26(23)33)28-30-29-17(2)37-28)19-8-7-11-22(16-19)36-21-9-5-4-6-10-21/h4-16,24,32H,3H2,1-2H3/b25-23+
InChIKey
OYQIRVHXOMQAJJ-WJTDDFOZSA-N
Synonyms
371140-27-1
(4E)4((4ethoxyphenyl)(hydroxy)methylidene)1(5methyl134thiadiazol2yl)5(3phenoxyphenyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(5METHYL134THIADIAZOL2YL)5(3PHENOXYPHENYL)PYRROLIDINE23DIONE
371140271
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC(=CC=C4)OC5=CC=CC=C5)O
CCOc1ccc(cc1)C(=C1C(c2cccc(c2)Oc2ccccc2)N(C(=O)C1=O)c1nnc(s1)C)O
InChI=1SC28H23N3O5Sc133520141218(131520)25(32)2324(31(27(34)26(23)33)28302917(2)3728)19871122(1619)362195461021h4162432H3H212H3b2523+
MFCD09796147
ZINC000102434310
ZINC000102434316

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Available files

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