Vitas-M small molecule compound

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

Catalog ID
STK800370
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)OC)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 C28H24N4O5 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O5/c1-4-36-22-9-7-20(8-10-22)30-26(33)19(17-29)16-24-27(37-23-13-11-21(35-3)12-14-23)31-25-18(2)6-5-15-32(25)28(24)34/h5-16H,4H2,1-3H3,(H,30,33)/b19-16+
InChIKey
ILQXRRXIQBNODP-KNTRCKAVSA-N
Synonyms
620112-10-9
(2E)2cyanoN(4ethoxyphenyl)3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(4ethoxyphenyl)3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(4ETHOXYPHENYL)3(2(4METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620112109
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=C(C=C4)OC)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)C#N
InChI=1SC28H24N4O5c1436229720(81022)3026(33)19(1729)162427(3723131121(353)121423)312518(2)651532(25)28(24)34h516H4H213H3(H3033)b1916+
MFCD04159557
ZINC000003644124
ZINC3644124

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Available files

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