Vitas-M small molecule compound

(4E)-4-{hydroxy[4-(propan-2-yloxy)phenyl]methylidene}-1-(5-methyl-1,2-oxazol-3-yl)-5-(thiophen-2-yl)pyrrolidine-2,3-dione

Catalog ID
STK853809
SMILES CC(Oc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1cccs1)c1noc(c1)C)/O)C

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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 C22H20N2O5S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5S/c1-12(2)28-15-8-6-14(7-9-15)20(25)18-19(16-5-4-10-30-16)24(22(27)21(18)26)17-11-13(3)29-23-17/h4-12,19,25H,1-3H3/b20-18+
InChIKey
DUAJJHYMHKXONE-CZIZESTLSA-N
Synonyms
618877-57-9
(4E)4(hydroxy(4(propan2yloxy)phenyl)methylidene)1(5methyl12oxazol3yl)5(thiophen2yl)pyrrolidine23dione
(4E)4(HYDROXY(4PROPAN2YLOXYPHENYL)METHYLIDENE)1(5METHYL12OXAZOL3YL)5THIOPHEN2YLPYRROLIDINE23DIONE
3HYDROXY4((4(METHYLETHOXY)PHENYL)CARBONYL)1(5METHYLISOXAZOL3YL)5(2THIENYL)3PYRROLIN2ONE
618877579
CC(Oc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1cccs1)c1noc(c1)C)O)C
CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C2=O)C4=CC=CS4
InChI=1SC22H20N2O5Sc112(2)28158614(7915)20(25)1819(1654103016)24(22(27)21(18)26)171113(3)292317h4121925H13H3b2018+
MFCD08729816
ZINC000102369263
ZINC000102369266

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Available files

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