Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STK607365
SMILES COc1cc(CCNC(=O)C(=O)Nc2cccc3c2cccn3)ccc1OC

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-27-18-9-8-14(13-19(18)28-2)10-12-23-20(25)21(26)24-17-7-3-6-16-15(17)5-4-11-22-16/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
JNAMTQLPLHFKQK-UHFFFAOYSA-N
Synonyms
903199-81-5
903199815
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)OC
InChI=1SC21H21N3O4c127189814(1319(18)282)10122320(25)21(26)24177361615(17)54112216h391113H1012H212H3(H2325)(H2426)
MFCD08291443
N(2(34dimethoxyphenyl)ethyl)N(quinolin5yl)ethanediamide
N(2(34DIMETHOXYPHENYL)ETHYL)NQUINOLIN5YLOXAMIDE
N1(34dimethoxyphenethyl)N2(quinolin5yl)oxalamide
ZINC000006760031
ZINC06760031
ZINC6760031

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Available files

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