Vitas-M small molecule compound
(2E)-3-[2-(4-bromophenoxy)-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
STK800204
SMILES C=CCNC(=O)/C(=C/c1c(Oc2ccc(cc2)Br)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 C22H17BrN4O3 MW 465.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O3/c1-3-10-25-20(28)15(13-24)12-18-21(30-17-8-6-16(23)7-9-17)26-19-14(2)5-4-11-27(19)22(18)29/h3-9,11-12H,1,10H2,2H3,(H,25,28)/b15-12+InChIKey
INTATJBXVRAIQK-NTCAYCPXSA-NSynonyms
620111-38-8(2E)3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(prop2en1yl)prop2enamide
(E)3(2(4BROMOPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPROP2ENYLPROP2ENAMIDE
(E)Nallyl3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
620111388
C=CCNC(=O)C(=Cc1c(Oc2ccc(cc2)Br)nc2n(c1=O)cccc2C)C#N
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)OC3=CC=C(C=C3)Br
InChI=1SC22H17BrN4O3c13102520(28)15(1324)121821(30178616(23)7917)261914(2)541127(19)22(18)29h391112H110H22H3(H2528)b1512+
MFCD04184664
ZINC000002403770
ZINC2403770
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