Vitas-M small molecule compound

3,4-dimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide

Catalog ID
STL514232
SMILES CCCN(C(=O)c1ccc(c(c1)OC)OC)Cc1cc2cc(OC)ccc2[nH]c1=O

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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 C23H26N2O5 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O5/c1-5-10-25(23(27)15-6-9-20(29-3)21(13-15)30-4)14-17-11-16-12-18(28-2)7-8-19(16)24-22(17)26/h6-9,11-13H,5,10,14H2,1-4H3,(H,24,26)
InChIKey
OLQHCNZBHMUWSO-UHFFFAOYSA-N
Synonyms
672935-51-2
1804901
34dimethoxy~(N)((6methoxy2oxo1~(H)quinolin3yl)methyl)~(N)propylbenzamide
34dimethoxyN((6methoxy2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
34DIMETHOXYN((6METHOXY2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
672935512
InChI=1SC23H26N2O5c151025(23(27)156920(293)21(1315)304)141711161218(282)7819(16)2422(17)26h691113H51014H214H3(H2426)
MFCD04078389
N((2HYDROXY6METHOXYQUINOLIN3YL)METHYL)34DIMETHOXYNPROPYLBENZAMIDE
ZINC000002156189
ZINC2156189

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Available files

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