Vitas-M small molecule compound

1-butyl-5a,10,10-trihydroxy-4-(4-methoxyphenyl)-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione

Catalog ID
STK772107
SMILES CCCCN1C(=O)C(=O)C2=C(OC3(C12C(O)(O)c1c3cccc1)O)c1ccc(cc1)OC

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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 C24H23NO7 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO7/c1-3-4-13-25-21(27)19(26)18-20(14-9-11-15(31-2)12-10-14)32-24(30)17-8-6-5-7-16(17)23(28,29)22(18,24)25/h5-12,28-30H,3-4,13H2,1-2H3
InChIKey
ZLCYICIYKCVXCK-UHFFFAOYSA-N
Synonyms

1butyl5a1010trihydroxy4(4methoxyphenyl)5a10dihydro1Hindeno(1223)furo(34b)pyrrole23dione
CCCCN1C(=O)C(=O)C2=C(OC3(C21C(C4=CC=CC=C43)(O)O)O)C5=CC=C(C=C5)OC
InChI=1SC24H23NO7c134132521(27)19(26)1820(1491115(312)121014)3224(30)17865716(17)23(2829)22(1824)25h5122830H3413H212H3
MFCD03768142
ZINC000003624655
ZINC000008869364

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Available files

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