Vitas-M small molecule compound

5-methyl-2-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK778569
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)CCC12CC3CC(C2)CC(C1)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 C21H29NO2 MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29NO2/c1-13-2-3-17-18(6-13)20(24)22(19(17)23)5-4-21-10-14-7-15(11-21)9-16(8-14)12-21/h2,14-18H,3-12H2,1H3
InChIKey
ADRMBVOXEALUIY-UHFFFAOYSA-N
Synonyms

2(2(1ADAMANTYL)ETHYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
2(2ADAMANTANYLETHYL)5METHYL473A7ATETRAHYDROISOINDOLE13DIONE
5methyl2(2(tricyclo(3311~37~)dec1yl)ethyl)3a477atetrahydro1Hisoindole13(2H)dione
CC1=CCC2C(C1)C(=O)N(C2=O)CCC34CC5CC(C3)CC(C5)C4
InChI=1SC21H29NO2c113231718(613)20(24)22(19(17)23)54211014715(1121)916(814)1221h21418H312H21H3
MFCD05856818
ZINC000004698243
ZINC000100174042

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Available files

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