Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-[4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
Catalog ID
STK881784
SMILES CCOC(=O)/C(=C/c1c(nc2n(c1=O)cccc2)N1CCN(CC1)c1ccccc1)/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 C24H23N5O3 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3/c1-2-32-24(31)18(17-25)16-20-22(26-21-10-6-7-11-29(21)23(20)30)28-14-12-27(13-15-28)19-8-4-3-5-9-19/h3-11,16H,2,12-15H2,1H3/b18-16+InChIKey
OGPPUEMNFNWOOR-FBMGVBCBSA-NSynonyms
796878-91-6(E)ethyl2cyano3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)acrylate
796878916
CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)C4=CC=CC=C4)C#N
CCOC(=O)C(=Cc1c(nc2n(c1=O)cccc2)N1CCN(CC1)c1ccccc1)C#N
ethyl(2E)2cyano3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enoate
ETHYL(E)2CYANO3(4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENOATE
InChI=1SC24H23N5O3c123224(31)18(1725)162022(262110671129(21)23(20)30)28141227(131528)198435919h31116H21215H21H3b1816+
MFCD03669748
ZINC000002200858
ZINC2200858
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