Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenoxy]acetamide

Catalog ID
STK737353
SMILES O=C(NCc1ccc2c(c1)OCO2)COc1ccc(cc1)C12CC3CC(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 C26H29NO4 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO4/c28-25(27-14-17-1-6-23-24(10-17)31-16-30-23)15-29-22-4-2-21(3-5-22)26-11-18-7-19(12-26)9-20(8-18)13-26/h1-6,10,18-20H,7-9,11-16H2,(H,27,28)
InChIKey
GOAKISBQMNENHA-UHFFFAOYSA-N
Synonyms

2(4(1ADAMANTYL)PHENOXY)N(13BENZODIOXOL5YLMETHYL)ACETAMIDE
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NCC5=CC6=C(C=C5)OCO6
InChI=1SC26H29NO4c2825(271417162324(1017)31163023)1529224221(3522)261118719(1226)920(818)1326h16101820H791116H2(H2728)
MFCD06016412
N(13benzodioxol5ylmethyl)2(4(tricyclo(3311~37~)dec1yl)phenoxy)acetamide
ZINC000004727357
ZINC04727357
ZINC4727357

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Available files

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