Vitas-M small molecule compound

2-[(7-chloro-2-hydroxy-4-phenylquinolin-3-yl)sulfanyl]-6-methyl-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one

Catalog ID
STK392593
SMILES C=CCc1c(C)nc([nH]c1=O)Sc1c(O)nc2c(c1c1ccccc1)ccc(c2)Cl

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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 C23H18ClN3O2S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S/c1-3-7-16-13(2)25-23(27-21(16)28)30-20-19(14-8-5-4-6-9-14)17-11-10-15(24)12-18(17)26-22(20)29/h3-6,8-12H,1,7H2,2H3,(H,26,29)(H,25,27,28)
InChIKey
NNBPSDYVRGRLBD-UHFFFAOYSA-N
Synonyms
355402-39-0
2((7CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)6METHYL5(PROP2EN1YL)34DIHYDROPYRIMIDIN4ONE
2((7CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)6METHYL5(PROP2EN1YL)PYRIMIDIN4(3H)ONE
2(7CHLORO2HYDROXY4PHENYL(3QUINOLYLTHIO))6METHYL5PROP2ENYL3HYDROPYRIMIDIN4ONE
5ALLYL2((7CHLORO2HYDROXY4PHENYL3QUINOLINYL)SULFANYL)6METHYL4(3H)PYRIMIDINONE
5allyl2((7chloro2hydroxy4phenylquinolin3yl)thio)6methylpyrimidin4(3H)one
7CHLORO3((6METHYL4OXO5PROP2ENYL1HPYRIMIDIN2YL)SULFANYL)4PHENYL1HQUINOLIN2ONE
C=CCc1c(C)nc((nH)c1=O)Sc1c(O)nc2c(c1c1ccccc1)ccc(c2)Cl
CC1=C(C(=O)N=C(N1)SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)CC=C
Registry IDs
MFCD01953108
ZINC000018100379
ZINC18100379

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Available files

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