Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)cyclohexanecarboxamide

Catalog ID
STL570908
SMILES O=C(C1CCC(CC1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1ccc(cc1)F

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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 C22H23FN2O3 MW 382.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN2O3/c23-15-5-7-16(8-6-15)24-20(26)12-3-9-17(10-4-12)25-21(27)18-13-1-2-14(11-13)19(18)22(25)28/h1-2,5-8,12-14,17-19H,3-4,9-11H2,(H,24,26)
InChIKey
FOOQAYRVRKCSKI-UHFFFAOYSA-N
Synonyms

2916084
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(4fluorophenyl)cyclohexanecarboxamide
4(35dioxo4azatricyclo(521026)dec8en4yl)N(4fluorophenyl)cyclohexane1carboxamide
InChI=1SC22H23FN2O3c23155716(8615)2420(26)123917(10412)2521(27)18131214(1113)19(18)22(25)28h125812141719H34911H2(H2426)
MFCD02870996
ZINC000100619306
ZINC000101257498

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Available files

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