Vitas-M small molecule compound
3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl 2-fluorobenzoate
Catalog ID
STK258499
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)OC(=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/c1-13-6-4-10-17-19(13)21(26)24(20(17)25)14-7-5-8-15(12-14)28-22(27)16-9-2-3-11-18(16)23/h2-9,11-13,17,19H,10H2,1H3InChIKey
DUIGPGFKKLBOTN-UHFFFAOYSA-NSynonyms
(3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2FLUOROBENZOATE
3((3AR4R7AS)4METHYL13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL2FLUOROBENZOATE
3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyl2fluorobenzoate
CC1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4F
InChI=1SC22H18FNO4c11364101719(13)21(26)24(20(17)25)1475815(1214)2822(27)169231118(16)23h2911131719H10H21H3
MFCD03186605
ZINC000004845956
ZINC000239038730
Check stock
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