Vitas-M small molecule compound

(2E)-2-cyano-3-[2-(4-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-phenylethyl)prop-2-enamide

Catalog ID
STK800372
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)/C(=O)NCCc1ccccc1

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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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-19-7-6-16-32-25(19)31-27(36-23-12-10-22(35-2)11-13-23)24(28(32)34)17-21(18-29)26(33)30-15-14-20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3,(H,30,33)/b21-17+
InChIKey
PPCZQCBPCQZVQY-HEHNFIMWSA-N
Synonyms
620112-04-1
(2E)2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)Nphenethylacrylamide
(E)2cyano3(2(4methoxyphenoxy)9methyl4oxopyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2CYANO3(2(4METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)NPHENETHYLPROP2ENAMIDE
620112041
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)OC
InChI=1SC28H24N4O4c11976163225(19)3127(3623121022(352)111323)24(28(32)34)1721(1829)26(33)301514208435920h3131617H1415H212H3(H3033)b2117+
MFCD04189693
N#CC(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)C(=O)NCCc1ccccc1
ZINC000013778902
ZINC13778902

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Available files

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