Vitas-M small molecule compound

N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2-phenoxy-N-propylacetamide

Catalog ID
STL150223
SMILES CCCN(C(=O)COc1ccccc1)Cc1cc2cc(C)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-11-24(21(25)15-27-19-7-5-4-6-8-19)14-18-13-17-12-16(2)9-10-20(17)23-22(18)26/h4-10,12-13H,3,11,14-15H2,1-2H3,(H,23,26)
InChIKey
HPBWWGDNWWRTJU-UHFFFAOYSA-N
Synonyms
672913-33-6
672913336
CCCN(C(=O)COc1ccccc1)Cc1cc2cc(C)ccc2(nH)c1=O
CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)COC3=CC=CC=C3
InChI=1SC22H24N2O3c131124(21(25)1527197546819)141813171216(2)91020(17)2322(18)26h4101213H3111415H212H3(H2326)
MFCD04075484
N((6methyl2oxo12dihydroquinolin3yl)methyl)2phenoxyNpropylacetamide
N((6METHYL2OXO1HQUINOLIN3YL)METHYL)2PHENOXYNPROPYLACETAMIDE
ZINC000009232732
ZINC09232732
ZINC9232732

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Available files

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