Vitas-M small molecule compound

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

Catalog ID
STK772229
SMILES COc1ccc(cc1)C1=C2C(=O)C(=O)N(C32C(O1)(O)c1ccccc1C3(O)O)CC(C)C

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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/c1-13(2)12-25-21(27)19(26)18-20(14-8-10-15(31-3)11-9-14)32-24(30)17-7-5-4-6-16(17)23(28,29)22(18,24)25/h4-11,13,28-30H,12H2,1-3H3
InChIKey
JSJOIGIVOQSWBO-UHFFFAOYSA-N
Synonyms

5a1010trihydroxy4(4methoxyphenyl)1(2methylpropyl)5a10dihydro1Hindeno(1223)furo(34b)pyrrole23dione
CC(C)CN1C(=O)C(=O)C2=C(OC3(C21C(C4=CC=CC=C43)(O)O)O)C5=CC=C(C=C5)OC
InChI=1SC24H23NO7c113(2)122521(27)19(26)1820(1481015(313)11914)3224(30)17754616(17)23(2829)22(1824)25h411132830H12H213H3
MFCD03768327
ZINC000003624864
ZINC000003624869

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Available files

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