Vitas-M small molecule compound

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

Catalog ID
STK268915
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Oc1ccc(cc1)C)C3

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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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c1-13-2-8-17(9-3-13)26-18-10-6-16(7-11-18)23-21(24)19-14-4-5-15(12-14)20(19)22(23)25/h2-11,14-15,19-20H,12H2,1H3
InChIKey
WHSLRMIXNXZNST-UHFFFAOYSA-N
Synonyms

2(4(4methylphenoxy)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC22H19NO3c1132817(9313)261810616(71118)2321(24)19144515(1214)20(19)22(23)25h21114151920H12H21H3
MFCD01616486
ZINC000100743799
ZINC000239235607

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Available files

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