Vitas-M small molecule compound

(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK564820
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc(cc2)OC)\O)/C(=O)C(=O)N1c1sc(c(n1)C)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 C26H24N2O5S MW 476.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O5S/c1-5-14-33-20-12-6-17(7-13-20)22-21(23(29)18-8-10-19(32-4)11-9-18)24(30)25(31)28(22)26-27-15(2)16(3)34-26/h5-13,22,29H,1,14H2,2-4H3/b23-21+
InChIKey
GGXBMUPDIYPJAT-XTQSDGFTSA-N
Synonyms
845629-56-3
(4E)1(45dimethyl13thiazol2yl)4(hydroxy(4methoxyphenyl)methylidene)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(45DIMETHYL13THIAZOL2YL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))3HYDROXY4((4METHOXYPHENYL)CARBONYL)5(4PROP2ENYLOXYPHENYL)3PYRROLIN2ONE
845629563
C=CCOc1ccc(cc1)C1C(=C(c2ccc(cc2)OC)O)C(=O)C(=O)N1c1sc(c(n1)C)C
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC=C(C=C4)OCC=C)C
InChI=1SC26H24N2O5Sc1514332012617(71320)2221(23(29)1881019(324)11918)24(30)25(31)28(22)262715(2)16(3)3426h5132229H114H224H3b2321+
MFCD03802344
ZINC000101294060
ZINC000101294064

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.