Vitas-M small molecule compound

ethyl (2E)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

Catalog ID
STK799968
SMILES CCOC(=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 C21H16ClN3O4 MW 409.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4/c1-3-28-21(27)14(12-23)11-17-19(29-16-8-6-15(22)7-9-16)24-18-13(2)5-4-10-25(18)20(17)26/h4-11H,3H2,1-2H3/b14-11+
InChIKey
CCPFYXJHGRQXGJ-SDNWHVSQSA-N
Synonyms
620112-29-0
(E)ethyl3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylate
620112290
CCOC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)OC3=CC=C(C=C3)Cl)C#N
CCOC(=O)C(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2C)C#N
ethyl(2E)3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoprop2enoate
ETHYL(E)3(2(4CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANOPROP2ENOATE
InChI=1SC21H16ClN3O4c132821(27)14(1223)111719(29168615(22)7916)241813(2)541025(18)20(17)26h411H3H212H3b1411+
MFCD04183954
ZINC000002393317
ZINC2393317

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Available files

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