Vitas-M small molecule compound

[(4,5-dimethoxy-7,11,12-trioxo-1,2,2b,8,9,9a,9b,10,11,12-decahydro-7H-2a,10-methano-6b,12a-diazacyclobuta[4,5]cycloocta[1,2,3-jk]fluoren-9-yl)oxy]acetic acid

Catalog ID
STL526075
SMILES COc1cc2N3C(=O)CC(C4C3C(c2cc1OC)C12CCN2C(=O)C(=O)C4C1)OCC(=O)O

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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 C23H24N2O8 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O8/c1-31-13-5-10-12(6-14(13)32-2)25-16(26)7-15(33-9-17(27)28)18-11-8-23(19(10)20(18)25)3-4-24(23)22(30)21(11)29/h5-6,11,15,18-20H,3-4,7-9H2,1-2H3,(H,27,28)
InChIKey
RXLPSBUAFKMRNI-UHFFFAOYSA-N
Synonyms
((45dimethoxy71112trioxo122b899a9b101112decahydro7H2a10methano6b12adiazacyclobuta(45)cycloocta(123jk)fluoren9yl)oxy)aceticacid
2((1213dimethoxy459trioxo24566a6a178914bdecahydro1H614cmethanoazeto(1212)azocino(543hi)benzo(b)indolizin7yl)oxy)aceticacid
2((45dimethoxy91415trioxo816diazahexacyclo(10711^(1319)0^(27)0^(820)0^(1619))henicosa246trien11yl)oxy)aceticacid
Registry IDs
MFCD02737453
ZINC000169302062
ZINC000245380125

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.