Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxoacetamide

Catalog ID
STK677617
SMILES COC1(NC(C)(C)Cc2c1cccc2)C(=O)C(=O)Nc1ccccc1Cl

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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 C20H21ClN2O3 MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O3/c1-19(2)12-13-8-4-5-9-14(13)20(23-19,26-3)17(24)18(25)22-16-11-7-6-10-15(16)21/h4-11,23H,12H2,1-3H3,(H,22,25)
InChIKey
FGYOFZQYHSQVKD-UHFFFAOYSA-N
Synonyms

CC1(CC2=CC=CC=C2C(N1)(C(=O)C(=O)NC3=CC=CC=C3Cl)OC)C
InChI=1SC20H21ClN2O3c119(2)1213845914(13)20(2319263)17(24)18(25)221611761015(16)21h41123H12H213H3(H2225)
MFCD02933928
N(2chlorophenyl)2(1methoxy33dimethyl1234tetrahydroisoquinolin1yl)2oxoacetamide
N(2CHLOROPHENYL)2(1METHOXY33DIMETHYL24DIHYDROISOQUINOLIN1YL)2OXOACETAMIDE
ZINC000019831563
ZINC000019831565

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Available files

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