Vitas-M small molecule compound
(4E)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[4-(prop-2-en-1-yloxy)phenyl]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK583160
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1nccs1
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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 C26H22N2O5S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5S/c1-3-11-32-19-7-4-16(5-8-19)22-21(24(30)25(31)28(22)26-27-10-12-34-26)23(29)17-6-9-20-18(14-17)13-15(2)33-20/h3-10,12,14-15,22,29H,1,11,13H2,2H3/b23-21+InChIKey
BREPUYJROJMVCA-XTQSDGFTSA-NSynonyms
(4E)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(4(prop2en1yloxy)phenyl)1(13thiazol2yl)pyrrolidine23dione
(4E)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(4PROP2ENOXYPHENYL)1(13THIAZOL2YL)PYRROLIDINE23DIONE
C=CCOc1ccc(cc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1nccs1
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC=CS4)C5=CC=C(C=C5)OCC=C)O
InChI=1SC26H22N2O5Sc131132197416(5819)2221(24(30)25(31)28(22)262710123426)23(29)17692018(1417)1315(2)3320h3101214152229H11113H22H3b2321+
MFCD07200512
ZINC000101294202
ZINC000101294213
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