Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide
Catalog ID
STK817589
SMILES COCCNC(=O)/C(=C/c1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)/C#N
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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 C22H18Cl2N4O4 MW 473.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N4O4/c1-13-4-3-8-28-19(13)27-21(32-18-6-5-15(23)11-17(18)24)16(22(28)30)10-14(12-25)20(29)26-7-9-31-2/h3-6,8,10-11H,7,9H2,1-2H3,(H,26,29)/b14-10+InChIKey
HSUXNJLQMHJDSC-GXDHUFHOSA-NSynonyms
620538-10-5(2E)2cyano3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(2methoxyethyl)prop2enamide
(E)2cyano3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(2methoxyethyl)acrylamide
(E)2CYANO3(2(24DICHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(2METHOXYETHYL)PROP2ENAMIDE
620538105
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)OC3=C(C=C(C=C3)Cl)Cl
COCCNC(=O)C(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)C#N
InChI=1SC22H18Cl2N4O4c1134382819(13)2721(32186515(23)1117(18)24)16(22(28)30)1014(1225)20(29)2679312h3681011H79H212H3(H2629)b1410+
MFCD04447439
ZINC000002395331
ZINC2395331
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