Vitas-M small molecule compound

decyl 4-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK290422
SMILES CCCCCCCCCCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1

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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 C32H39NO4 MW 501.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39NO4/c1-2-3-4-5-6-7-8-12-19-37-32(36)23-15-17-25(18-16-23)33-30(34)28-24-20-26(22-13-10-9-11-14-22)27(21-24)29(28)31(33)35/h9-11,13-18,24,26-29H,2-8,12,19-21H2,1H3
InChIKey
NOHBREZPBSDRNL-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C(C4)C5=CC=CC=C5
decyl4(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
InChI=1SC32H39NO4c1234567812193732(36)23151725(181623)3330(34)28242026(2213109111422)27(2124)29(28)31(33)35h9111318242629H28121921H21H3
MFCD03848863
ZINC000100397822
ZINC000239165146

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Available files

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