Vitas-M small molecule compound

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

Catalog ID
STK590134
SMILES CCCN(S(=O)(=O)c1ccc(cc1)C)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 C21H24N2O3S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S/c1-4-11-23(27(25,26)19-8-5-15(2)6-9-19)14-18-13-17-12-16(3)7-10-20(17)22-21(18)24/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,24)
InChIKey
DOGPDFGKCUTSMC-UHFFFAOYSA-N
Synonyms
879476-83-2
4methylN((6methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzenesulfonamide
4METHYLN((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZENESULFONAMIDE
879476832
CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)S(=O)(=O)C3=CC=C(C=C3)C
CCCN(S(=O)(=O)c1ccc(cc1)C)Cc1cc2cc(C)ccc2(nH)c1=O
InChI=1SC21H24N2O3Sc141123(27(2526)198515(2)6919)141813171216(3)71020(17)2221(18)24h5101213H41114H213H3(H2224)
MFCD07211126
ZINC000009233899
ZINC09233899
ZINC9233899

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Available files

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