Vitas-M small molecule compound

(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-chlorophenyl)sulfonyl]prop-2-enenitrile

Catalog ID
STK706128
SMILES N#C/C(=C\c1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)/S(=O)(=O)c1ccc(cc1)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 C23H13Cl2N3O4S MW 498.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Cl2N3O4S/c24-15-8-10-16(11-9-15)33(30,31)17(14-26)13-18-22(32-20-6-2-1-5-19(20)25)27-21-7-3-4-12-28(21)23(18)29/h1-13H/b17-13+
InChIKey
KQTQRGYRTIRLQM-GHRIWEEISA-N
Synonyms
620107-26-8
(2E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)prop2enenitrile
(E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)acrylonitrile
(E)3(2(2CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(4CHLOROPHENYL)SULFONYLPROP2ENENITRILE
620107268
C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl
InChI=1SC23H13Cl2N3O4Sc241581016(11915)33(3031)17(1426)131822(3220621519(20)25)27217341228(21)23(18)29h113Hb1713+
MFCD04447812
N#CC(=Cc1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)S(=O)(=O)c1ccc(cc1)Cl
ZINC000013810648
ZINC13810648

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Available files

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