Vitas-M small molecule compound
(2E)-3-{2-[(1,3-benzodioxol-5-ylmethyl)amino]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-2-cyano-N-(prop-2-en-1-yl)prop-2-enamide
Catalog ID
STK817058
SMILES C=CCNC(=O)/C(=C/c1c(NCc2ccc3c(c2)OCO3)nc2n(c1=O)cccc2C)/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 C24H21N5O4 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O4/c1-3-8-26-23(30)17(12-25)11-18-21(28-22-15(2)5-4-9-29(22)24(18)31)27-13-16-6-7-19-20(10-16)33-14-32-19/h3-7,9-11,27H,1,8,13-14H2,2H3,(H,26,30)/b17-11+InChIKey
JZXDVKGWLIZGEP-GZTJUZNOSA-NSynonyms
(2E)3(2((13benzodioxol5ylmethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(prop2en1yl)prop2enamide
(E)3(2(13BENZODIOXOL5YLMETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPROP2ENYLPROP2ENAMIDE
C=CCNC(=O)C(=Cc1c(NCc2ccc3c(c2)OCO3)nc2n(c1=O)cccc2C)C#N
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)NCC3=CC4=C(C=C3)OCO4
InChI=1SC24H21N5O4c1382623(30)17(1225)111821(282215(2)54929(22)24(18)31)271316671920(1016)33143219h3791127H181314H22H3(H2630)b1711+
MFCD04446227
ZINC000016733916
ZINC16733916
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