Vitas-M small molecule compound
N-(6-propyl-1,3-benzodioxol-5-yl)-2-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenoxy]acetamide
Catalog ID
STK737352
SMILES CCCc1cc2OCOc2cc1NC(=O)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 C28H33NO4 MW 447.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO4/c1-2-3-21-11-25-26(33-17-32-25)12-24(21)29-27(30)16-31-23-6-4-22(5-7-23)28-13-18-8-19(14-28)10-20(9-18)15-28/h4-7,11-12,18-20H,2-3,8-10,13-17H2,1H3,(H,29,30)InChIKey
ULVAKKDYCMJOQB-UHFFFAOYSA-NSynonyms
2(4(1ADAMANTYL)PHENOXY)N(6PROPYL13BENZODIOXOL5YL)ACETAMIDE
CCCC1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)OCO2
InChI=1SC28H33NO4c12321112526(33173225)1224(21)2927(30)1631236422(5723)281318819(1428)1020(918)1528h4711121820H238101317H21H3(H2930)
MFCD06016411
N(6propyl13benzodioxol5yl)2(4(tricyclo(3311~37~)dec1yl)phenoxy)acetamide
ZINC000012411447
ZINC12411447
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