Vitas-M small molecule compound

2-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl 2-fluorobenzoate

Catalog ID
STK257789
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1ccccc1OC(=O)c1ccccc1F

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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 C22H18FNO4 MW 379.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FNO4/c1-13-10-11-14-16(12-13)21(26)24(20(14)25)18-8-4-5-9-19(18)28-22(27)15-6-2-3-7-17(15)23/h2-10,14,16H,11-12H2,1H3
InChIKey
UNSHLZLQOYJRHZ-UHFFFAOYSA-N
Synonyms

(2(5METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2FLUOROBENZOATE
2((3AS7AR)5METHYL13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL2FLUOROBENZOATE
2(5methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyl2fluorobenzoate
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3OC(=O)C4=CC=CC=C4F
InChI=1SC22H18FNO4c11310111416(1213)21(26)24(20(14)25)18845919(18)2822(27)15623717(15)23h2101416H1112H21H3
MFCD03186725
ZINC000001161827
ZINC000101320539

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Available files

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