Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide

Catalog ID
STK638205
SMILES N#Cc1c(OCC(=O)Nc2ccc(cc2)C(=O)C)nc(c2c1CCCC2)C

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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-13-17-5-3-4-6-18(17)19(11-22)21(23-13)27-12-20(26)24-16-9-7-15(8-10-16)14(2)25/h7-10H,3-6,12H2,1-2H3,(H,24,26)
InChIKey
NWBOYNOROKPRCD-UHFFFAOYSA-N
Synonyms
1010911-98-4
1010911984
CC1=C2CCCCC2=C(C(=N1)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N
InChI=1SC21H21N3O3c11317534618(17)19(1122)21(2313)271220(26)24169715(81016)14(2)25h710H3612H212H3(H2426)
MFCD12203292
N(4acetylphenyl)2((4cyano1methyl5678tetrahydroisoquinolin3yl)oxy)acetamide
ZINC000012324737
ZINC12324737

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Available files

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