Vitas-M small molecule compound

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

Catalog ID
STK275596
SMILES Fc1ccc(cc1)C(=O)COC(=O)c1ccc(c(c1)N1C(=O)C2C(C1=O)C1CC2C=C1)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 C25H20FNO5 MW 433.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20FNO5/c1-13-2-3-17(25(31)32-12-20(28)14-6-8-18(26)9-7-14)11-19(13)27-23(29)21-15-4-5-16(10-15)22(21)24(27)30/h2-9,11,15-16,21-22H,10,12H2,1H3
InChIKey
OCNJDACYHNDMAO-UHFFFAOYSA-N
Synonyms

2(4fluorophenyl)2oxoethyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)4methylbenzoate
CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)F)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC25H20FNO5c1132317(25(31)321220(28)146818(26)9714)1119(13)2723(29)21154516(1015)22(21)24(27)30h291115162122H1012H21H3
MFCD03037397
ZINC000101227173
ZINC000102085344

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Available files

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