Vitas-M small molecule compound

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

Catalog ID
STK705502
SMILES CCOCCCNC(=O)/C(=C/c1c(Oc2ccc(cc2)OC)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 C24H24N4O5 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5/c1-3-32-14-6-12-26-22(29)17(16-25)15-20-23(33-19-10-8-18(31-2)9-11-19)27-21-7-4-5-13-28(21)24(20)30/h4-5,7-11,13,15H,3,6,12,14H2,1-2H3,(H,26,29)/b17-15+
InChIKey
BSWHLORDSRRQQA-BMRADRMJSA-N
Synonyms
620106-03-8
(2E)2CYANON(3ETHOXYPROPYL)3(2(4METHOXYPHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))PROP2ENAMIDE
(2E)2cyanoN(3ethoxypropyl)3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(3ethoxypropyl)3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(3ETHOXYPROPYL)3(2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620106038
CCOCCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)OC)C#N
CCOCCCNC(=O)C(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2)C#N
InChI=1SC24H24N4O5c1332146122622(29)17(1625)152023(331910818(312)91119)27217451328(21)24(20)30h457111315H361214H212H3(H2629)b1715+
MFCD04197002
ZINC000002436351
ZINC2436351

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.