Vitas-M small molecule compound

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

Catalog ID
STK705396
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2)/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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-3-19-8-12-23(13-9-19)36-27-24(28(34)32-16-6-5-7-25(32)31-27)17-20(18-29)26(33)30-21-10-14-22(15-11-21)35-4-2/h5-17H,3-4H2,1-2H3,(H,30,33)/b20-17+
InChIKey
BNMVHVMZGAYTCD-LVZFUZTISA-N
Synonyms
620106-85-6
(2E)2cyanoN(4ethoxyphenyl)3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(4ethoxyphenyl)3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(4ETHOXYPHENYL)3(2(4ETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620106856
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4=CC=C(C=C4)OCC
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2)C#N
InChI=1SC28H24N4O4c131981223(13919)362724(28(34)321665725(32)3127)1720(1829)26(33)3021101422(151121)3542h517H34H212H3(H3033)b2017+
MFCD04162770
ZINC000013759610
ZINC13759610

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Available files

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