Vitas-M small molecule compound
(2E)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
Catalog ID
STK799964
SMILES COCCNC(=O)/C(=C/c1c(Oc2ccc(cc2)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 C22H19ClN4O4 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O4/c1-14-4-3-10-27-19(14)26-21(31-17-7-5-16(23)6-8-17)18(22(27)29)12-15(13-24)20(28)25-9-11-30-2/h3-8,10,12H,9,11H2,1-2H3,(H,25,28)/b15-12+InChIKey
NHNURZQTBYJBIX-NTCAYCPXSA-NSynonyms
620112-34-7(2E)3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(2methoxyethyl)prop2enamide
(E)3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(2methoxyethyl)acrylamide
(E)3(2(4CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(2METHOXYETHYL)PROP2ENAMIDE
620112347
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)OC3=CC=C(C=C3)Cl
COCCNC(=O)C(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2C)C#N
InChI=1SC22H19ClN4O4c11443102719(14)2621(31177516(23)6817)18(22(27)29)1215(1324)20(28)25911302h381012H911H212H3(H2528)b1512+
MFCD04183927
ZINC000002393293
ZINC2393293
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