Vitas-M small molecule compound

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

Catalog ID
STK705542
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)CC)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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-4-20-8-12-24(13-9-20)37-28-25(29(35)33-16-6-7-19(3)26(33)32-28)17-21(18-30)27(34)31-22-10-14-23(15-11-22)36-5-2/h6-17H,4-5H2,1-3H3,(H,31,34)/b21-17+
InChIKey
NIIKRMVXBFHXID-HEHNFIMWSA-N
Synonyms
620113-05-5
(2E)2cyanoN(4ethoxyphenyl)3(2(4ethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(4ethoxyphenyl)3(2(4ethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(4ETHOXYPHENYL)3(2(4ETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620113055
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)OCC
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2C)C#N
InChI=1SC29H26N4O4c142081224(13920)372825(29(35)33166719(3)26(33)3228)1721(1830)27(34)3122101423(151122)3652h617H45H213H3(H3134)b2117+
MFCD04446782
ZINC000013807488
ZINC13807488

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Available files

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