Vitas-M small molecule compound

3-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-6-nitro-4-phenylquinolin-2(1H)-one

Catalog ID
STK052210
SMILES Cc1cc(=O)[nH]c(n1)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)[N+](=O)[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 C20H14N4O4S MW 406.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O4S/c1-11-9-16(25)23-20(21-11)29-18-17(12-5-3-2-4-6-12)14-10-13(24(27)28)7-8-15(14)22-19(18)26/h2-10H,1H3,(H,22,26)(H,21,23,25)
InChIKey
KNWRBHPCWWGTLG-UHFFFAOYSA-N
Synonyms
525581-80-0
3((4HYDROXY6METHYLPYRIMIDIN2YL)SULFANYL)6NITRO4PHENYLQUINOLIN2(1H)ONE
3((4METHYL6OXO16DIHYDROPYRIMIDIN2YL)SULFANYL)6NITRO4PHENYLQUINOLIN2(1H)ONE
3((4methyl6oxo16dihydropyrimidin2yl)thio)6nitro4phenylquinolin2(1H)one
3((6METHYL4OXO1HPYRIMIDIN2YL)SULFANYL)6NITRO4PHENYL1HQUINOLIN2ONE
6METHYL2(6NITRO2OXO4PHENYL(3HYDROQUINOLYLTHIO))3HYDROPYRIMIDIN4ONE
CC1=CC(=O)N=C(N1)SC2=C(C3=C(C=CC(=C3)(N+)(=O)(O))NC2=O)C4=CC=CC=C4
Cc1cc(=O)(nH)c(n1)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)(N+)(=O)(O)
InChI=1SC20H14N4O4Sc111916(25)2320(2111)291817(125324612)141013(24(27)28)7815(14)2219(18)26h210H1H3(H2226)(H212325)
MFCD03194571
STK052210
ZINC000018107085
ZINC18107085

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Available files

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