Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK706110
SMILES N#C/C(=C\c1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2)/C(=O)NC1CCS(=O)(=O)C1
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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 C22H16Cl2N4O5S MW 519.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O5S/c23-14-4-5-18(17(24)10-14)33-21-16(22(30)28-7-2-1-3-19(28)27-21)9-13(11-25)20(29)26-15-6-8-34(31,32)12-15/h1-5,7,9-10,15H,6,8,12H2,(H,26,29)/b13-9+InChIKey
GLRPGNFOWKEXCY-UKTHLTGXSA-NSynonyms
620109-94-6(2E)2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)2CYANO3(2(24DICHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620109946
C1CS(=O)(=O)CC1NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)Cl)Cl)C#N
InChI=1SC22H16Cl2N4O5Sc23144518(17(24)1014)332116(22(30)28721319(28)2721)913(1125)20(29)26156834(3132)1215h15791015H6812H2(H2629)b139+
MFCD04447632
N#CC(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2)C(=O)NC1CCS(=O)(=O)C1
ZINC000002449848
ZINC000100903986
Check stock
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Check stock on Vitas-MAvailable files
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