Vitas-M small molecule compound

N-(6-propyl-1,3-benzodioxol-5-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK735861
SMILES CCCc1cc2OCOc2cc1NC(=O)CC12CC3CC(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 C22H29NO3 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO3/c1-2-3-17-7-19-20(26-13-25-19)8-18(17)23-21(24)12-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,14-16H,2-6,9-13H2,1H3,(H,23,24)
InChIKey
GQPNQUIWBZDMSX-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N(6PROPYL13BENZODIOXOL5YL)ACETAMIDE
CCCC1=CC2=C(C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)OCO2
InChI=1SC22H29NO3c1231771920(26132519)818(17)2321(24)1222914415(1022)616(514)1122h781416H26913H21H3(H2324)
MFCD05855367
N(6propyl13benzodioxol5yl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000004694577
ZINC04694577
ZINC4694577

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Available files

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