Vitas-M small molecule compound

methyl 4-(8-cyclohexylidene-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK575321
SMILES COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=C3CCCCC3)C2C=C1

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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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-28-23(27)14-7-9-15(10-8-14)24-21(25)19-16-11-12-17(20(19)22(24)26)18(16)13-5-3-2-4-6-13/h7-12,16-17,19-20H,2-6H2,1H3
InChIKey
PCPBOQMHDAXSPD-UHFFFAOYSA-N
Synonyms
1008704-21-9
1008704219
COC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C4=C5CCCCC5
InChI=1SC23H23NO4c12823(27)147915(10814)2421(25)1916111217(20(19)22(24)26)18(16)135324613h71216171920H26H21H3
methyl4((3aR4R7S7aS)8cyclohexylidene13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)benzoate
methyl4(8cyclohexylidene13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
MFCD09267109
ZINC000102775733
ZINC000102775740

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Available files

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