Vitas-M small molecule compound

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

Catalog ID
STK275426
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)OCC(=O)c1ccc(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 C23H18FNO5 MW 407.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18FNO5/c24-16-9-5-14(6-10-16)20(26)13-30-23(29)15-7-11-17(12-8-15)25-21(27)18-3-1-2-4-19(18)22(25)28/h1-2,5-12,18-19H,3-4,13H2
InChIKey
BXXDWNDAWGFSBM-UHFFFAOYSA-N
Synonyms

(2(4FLUOROPHENYL)2OXOETHYL)4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(4FLUOROPHENYL)2OXOETHYL4((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(4FLUOROPHENYL)2OXOETHYL4((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(4FLUOROPHENYL)2OXOETHYL4((3AS7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(4fluorophenyl)2oxoethyl4(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2(4FLUOROPHENYL)2OXOETHYL4(13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)F
InChI=1SC23H18FNO5c24169514(61016)20(26)133023(29)1571117(12815)2521(27)18312419(18)22(25)28h125121819H3413H2
MFCD02915725
ZINC000017988334
ZINC000101226652

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Available files

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