Vitas-M small molecule compound

biphenyl-4-yl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoate

Catalog ID
STK258515
SMILES O=C(Oc1ccc(cc1)c1ccccc1)CCN1C(=O)C2C(C1=O)C1CC2C=C1

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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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c26-20(29-19-10-8-16(9-11-19)15-4-2-1-3-5-15)12-13-25-23(27)21-17-6-7-18(14-17)22(21)24(25)28/h1-11,17-18,21-22H,12-14H2
InChIKey
LIYXPRLZCQNJHF-UHFFFAOYSA-N
Synonyms

biphenyl4yl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)propanoate
C1C2C=CC1C3C2C(=O)N(C3=O)CCC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC24H21NO4c2620(291910816(91119)154213515)12132523(27)21176718(1417)22(21)24(25)28h11117182122H1214H2
MFCD03577449
ZINC000100637040
ZINC000101293294

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Available files

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