Vitas-M small molecule compound

2-[4-(pentyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK370839
SMILES CCCCCOc1ccc(cc1)N1C(=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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-2-3-4-11-24-16-9-7-15(8-10-16)21-19(22)17-13-5-6-14(12-13)18(17)20(21)23/h5-10,13-14,17-18H,2-4,11-12H2,1H3
InChIKey
GZNRXBHMPGFQJI-UHFFFAOYSA-N
Synonyms

2(4(pentyloxy)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CCCCCOC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC20H23NO3c12341124169715(81016)2119(22)17135614(1213)18(17)20(21)23h51013141718H241112H21H3
MFCD00385686
ZINC000102059486
ZINC000102059494

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Available files

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