Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK988066
SMILES CCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C(/C(=O)NCc1ccco1)\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 C24H26N6O3 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6O3/c1-3-28-9-11-29(12-10-28)22-20(24(32)30-8-4-6-17(2)21(30)27-22)14-18(15-25)23(31)26-16-19-7-5-13-33-19/h4-8,13-14H,3,9-12,16H2,1-2H3,(H,26,31)/b18-14+InChIKey
UMEWXVCPGMMGSZ-NBVRZTHBSA-NSynonyms
796879-77-1(2E)2cyano3(2(4ethylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(furan2ylmethyl)prop2enamide
(E)2cyano3(2(4ethylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(furan2ylmethyl)acrylamide
(E)2CYANO3(2(4ETHYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(FURAN2YLMETHYL)PROP2ENAMIDE
796879771
CCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C(C(=O)NCc1ccco1)C#N
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCC4=CC=CO4
InChI=1SC24H26N6O3c132891129(121028)2220(24(32)3084617(2)21(30)2722)1418(1525)23(31)26161975133319h481314H391216H212H3(H2631)b1814+
MFCD03670029
ZINC000013648648
ZINC13648648
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