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(2E)-3-{2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-2-cyanoprop-2-enamide

Catalog ID
STK905647
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2C)N1CCN(CC1)Cc1ccc2c(c1)OCO2)/C(=O)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 C25H24N6O4 MW 472.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N6O4/c1-16-3-2-6-31-23(16)28-24(19(25(31)33)12-18(13-26)22(27)32)30-9-7-29(8-10-30)14-17-4-5-20-21(11-17)35-15-34-20/h2-6,11-12H,7-10,14-15H2,1H3,(H2,27,32)/b18-12+
InChIKey
UFNOGMROBMXWCI-LDADJPATSA-N
Synonyms
1164562-46-2
(2E)3(2(4(13benzodioxol5ylmethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoprop2enamide
(E)2CYANO3(4KETO9METHYL2(4PIPERONYLPIPERAZINO)PYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)3(2(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)9METHYL4OXO3PYRIDO(12A)PYRIMIDINYL)2CYANO2PROPENAMIDE
(E)3(2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)9METHYL4OXIDANYLIDENEPYRIDO(12A)PYRIMIDIN3YL)2CYANOPROP2ENAMIDE
(E)3(2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANOPROP2ENAMIDE
(E)3(2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
(E)3(2(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)9METHYL4OXO4HPYRIDO(12A)PYRIMIDIN3YL)2CYANOACRYLAMIDE
1164562462
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC25H24N6O4c1163263123(16)2824(19(25(31)33)1218(1326)22(27)32)309729(81030)1417452021(1117)35153420h261112H7101415H21H3(H22732)b1812+
MFCD03669794
N#CC(=Cc1c(nc2n(c1=O)cccc2C)N1CCN(CC1)Cc1ccc2c(c1)OCO2)C(=O)N
ZINC000020502973
ZINC20502973

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Available files

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