Vitas-M small molecule compound

(4E)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[3-(pentyloxy)phenyl]-1-(2-phenylethyl)pyrrolidine-2,3-dione

Catalog ID
STK562099
SMILES CCCCCOc1cccc(c1)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 C33H35NO5 MW 525.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO5/c1-3-4-8-18-38-27-13-9-12-24(21-27)30-29(31(35)25-14-15-28-26(20-25)19-22(2)39-28)32(36)33(37)34(30)17-16-23-10-6-5-7-11-23/h5-7,9-15,20-22,30,35H,3-4,8,16-19H2,1-2H3/b31-29+
InChIKey
BSUDCSNARKTNDZ-OWWNRXNESA-N
Synonyms
847181-59-3
(4E)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3(pentyloxy)phenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3pentoxyphenyl)1(2phenylethyl)pyrrolidine23dione
(4E)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3PENTOXYPHENYL)1PHENETHYLPYRROLIDINE23DIONE
847181593
CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5
CCCCCOc1cccc(c1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC33H35NO5c13481838271391224(2127)3029(31(35)2514152826(2025)1922(2)3928)32(36)33(37)34(30)171623106571123h5791520223035H3481619H212H3b3129+
MFCD04081146
ZINC000102509642
ZINC000102645053

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Available files

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