Vitas-M small molecule compound
(4E)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STL038869
SMILES COc1cc(ccc1OCCC(C)C)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1CCc1ccccc1
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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/c1-21(2)15-17-40-28-13-10-24(20-29(28)39-4)31-30(32(36)25-11-12-27-26(19-25)18-22(3)41-27)33(37)34(38)35(31)16-14-23-8-6-5-7-9-23/h5-13,19-22,31,36H,14-18H2,1-4H3/b32-30+InChIKey
VTZGAQBTJGENKO-NHQGMKOOSA-NSynonyms
(4E)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3methoxy4(3methylbutoxy)phenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3METHOXY4(3METHYLBUTOXY)PHENYL)1PHENETHYLPYRROLIDINE23DIONE
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCCC(C)C)OC)O
COc1cc(ccc1OCCC(C)C)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC34H37NO6c121(2)15174028131024(2029(28)394)3130(32(36)2511122726(1925)1822(3)4127)33(37)34(38)35(31)1614238657923h51319223136H1418H214H3b3230+
MFCD04073552
ZINC000102862480
ZINC000102862487
Check stock
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