Vitas-M small molecule compound

4-methoxyphenyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate

Catalog ID
STK286539
SMILES COc1ccc(cc1)OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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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 C25H21NO5 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO5/c1-30-15-5-7-16(8-6-15)31-25(29)13-3-2-4-14(11-13)26-23(27)21-17-9-10-18(20-12-19(17)20)22(21)24(26)28/h2-11,17-22H,12H2,1H3
InChIKey
PTTSFLURIUPQEC-UHFFFAOYSA-N
Synonyms

4methoxyphenyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
COC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC25H21NO5c130155716(8615)3125(29)1332414(1113)2623(27)211791018(201219(17)20)22(21)24(26)28h2111722H12H21H3
MFCD03578052
ZINC000239174323
ZINC000239174326

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Available files

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