Vitas-M small molecule compound

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

Catalog ID
STK626827
SMILES CC(Oc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(o1)C)c1nnc(s1)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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c1-11(2)29-15-8-6-14(7-9-15)19(26)17-18(16-10-5-12(3)30-16)25(21(28)20(17)27)22-24-23-13(4)31-22/h5-11,18,26H,1-4H3/b19-17+
InChIKey
OTCSSSVMBWYUBC-HTXNQAPBSA-N
Synonyms
371127-79-6
(4E)4(hydroxy(4(propan2yloxy)phenyl)methylidene)5(5methylfuran2yl)1(5methyl134thiadiazol2yl)pyrrolidine23dione
(4E)4(HYDROXY(4PROPAN2YLOXYPHENYL)METHYLIDENE)5(5METHYLFURAN2YL)1(5METHYL134THIADIAZOL2YL)PYRROLIDINE23DIONE
371127796
3HYDROXY1(5METHYL(134THIADIAZOL2YL))5(5METHYL(2FURYL))4((4(METHYLETHOXY)PHENYL)CARBONYL)3PYRROLIN2ONE
CC(Oc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(o1)C)c1nnc(s1)C)O)C
CC1=CC=C(O1)C2C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C(=O)N2C4=NN=C(S4)C
InChI=1SC22H21N3O5Sc111(2)29158614(7915)19(26)1718(1610512(3)3016)25(21(28)20(17)27)22242313(4)3122h5111826H14H3b1917+
MFCD09794647
ZINC000102368913
ZINC000102368917

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Available files

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