Vitas-M small molecule compound

3-methoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide

Catalog ID
STL148151
SMILES CCCN(C(=O)c1cccc(c1)OC)Cc1cc2cccc(c2[nH]c1=O)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-4-11-24(22(26)17-9-6-10-19(13-17)27-3)14-18-12-16-8-5-7-15(2)20(16)23-21(18)25/h5-10,12-13H,4,11,14H2,1-3H3,(H,23,25)
InChIKey
ZYOBXEHOQCRALZ-UHFFFAOYSA-N
Synonyms
674816-59-2
3methoxyN((8methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
3METHOXYN((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
674816592
CCCN(C(=O)c1cccc(c1)OC)Cc1cc2cccc(c2(nH)c1=O)C
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)OC
InChI=1SC22H24N2O3c141124(22(26)17961019(1317)273)1418121685715(2)20(16)2321(18)25h5101213H41114H213H3(H2325)
MFCD04077475
ZINC000009158390
ZINC09158390
ZINC9158390

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Available files

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