Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-ethylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK881650
SMILES CCN1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C(/c1nc2c(s1)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 C24H22N6OS MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6OS/c1-2-28-11-13-29(14-12-28)22-18(24(31)30-10-6-5-9-21(30)27-22)15-17(16-25)23-26-19-7-3-4-8-20(19)32-23/h3-10,15H,2,11-14H2,1H3/b17-15+InChIKey
NERMJWYEBRMCRQ-BMRADRMJSA-NSynonyms
796877-05-9(2E)2(13benzothiazol2yl)3(2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(2(4ETHYLPIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(2(4ETHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
796877059
CCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C(c1nc2c(s1)cccc2)C#N
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC24H22N6OSc1228111329(141228)2218(24(31)301065921(30)2722)1517(1625)232619734820(19)3223h31015H21114H21H3b1715+
MFCD03669052
ZINC000013648102
ZINC13648102
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