Vitas-M small molecule compound
(4E)-1-benzyl-5-[3-ethoxy-4-(pentyloxy)phenyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione
Catalog ID
STK564129
SMILES CCCCCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1Cc1ccccc1
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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 C34H37NO6 MW 555.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37NO6/c1-4-6-10-17-40-28-16-13-24(20-29(28)39-5-2)31-30(32(36)25-14-15-27-26(19-25)18-22(3)41-27)33(37)34(38)35(31)21-23-11-8-7-9-12-23/h7-9,11-16,19-20,22,31,36H,4-6,10,17-18,21H2,1-3H3/b32-30+InChIKey
OQFPNLUCEJIRBD-NHQGMKOOSA-NSynonyms
(4E)1benzyl5(3ethoxy4(pentyloxy)phenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
(4E)1BENZYL5(3ETHOXY4PENTOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)PYRROLIDINE23DIONE
CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CC5=CC=CC=C5)OCC
CCCCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1Cc1ccccc1
InChI=1SC34H37NO6c14610174028161324(2029(28)3952)3130(32(36)2514152726(1925)1822(3)4127)33(37)34(38)35(31)2123118791223h7911161920223136H4610171821H213H3b3230+
MFCD04076772
ZINC000102526048
ZINC000102647210
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