Vitas-M small molecule compound

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK591220
SMILES COc1cc2CN(CCc2cc1OC)CC(=O)NC12CC3CC(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 C23H32N2O3 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O3/c1-27-20-8-18-3-4-25(13-19(18)9-21(20)28-2)14-22(26)24-23-10-15-5-16(11-23)7-17(6-15)12-23/h8-9,15-17H,3-7,10-14H2,1-2H3,(H,24,26)
InChIKey
AJWZKIHSOWNLKX-UHFFFAOYSA-N
Synonyms
902017-64-5
2(67dimethoxy34dihydroisoquinolin2(1H)yl)N(tricyclo(3311~37~)dec1yl)acetamide
902017645
COC1=C(C=C2CN(CCC2=C1)CC(=O)NC34CC5CC(C3)CC(C5)C4)OC
InChI=1SC23H32N2O3c127208183425(1319(18)921(20)282)1422(26)24231015516(1123)717(615)1223h891517H371014H212H3(H2426)
MFCD06786490
N((3s5s7s)adamantan1yl)2(67dimethoxy34dihydroisoquinolin2(1H)yl)acetamide
N(1ADAMANTYL)2(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
ZINC000005345971
ZINC5345971

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Available files

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