Vitas-M small molecule compound

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

Catalog ID
STK881271
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2C)N1CCN(CC1)Cc1ccccc1)/C(=O)NCc1ccco1

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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 C29H28N6O3 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O3/c1-21-7-5-11-35-26(21)32-27(34-14-12-33(13-15-34)20-22-8-3-2-4-9-22)25(29(35)37)17-23(18-30)28(36)31-19-24-10-6-16-38-24/h2-11,16-17H,12-15,19-20H2,1H3,(H,31,36)/b23-17+
InChIKey
BRLJBROGNJQMBT-HAVVHWLPSA-N
Synonyms
796876-86-3
(2E)3(2(4benzylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(furan2ylmethyl)prop2enamide
(E)3(2(4benzylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(furan2ylmethyl)acrylamide
(E)3(2(4BENZYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
796876863
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CO3)N4CCN(CC4)CC5=CC=CC=C5
InChI=1SC29H28N6O3c12175113526(21)3227(34141233(131534)20228324922)25(29(35)37)1723(1830)28(36)311924106163824h2111617H12151920H21H3(H3136)b2317+
MFCD03668989
N#CC(=Cc1c(nc2n(c1=O)cccc2C)N1CCN(CC1)Cc1ccccc1)C(=O)NCc1ccco1
ZINC000020150237
ZINC20150237

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Available files

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