Vitas-M small molecule compound
(2E)-3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(prop-2-en-1-yl)prop-2-enamide
Catalog ID
STK988044
SMILES C=CCNC(=O)/C(=C/c1c(Oc2ccc(cc2)Br)nc2n(c1=O)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 C21H15BrN4O3 MW 451.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN4O3/c1-2-10-24-19(27)14(13-23)12-17-20(29-16-8-6-15(22)7-9-16)25-18-5-3-4-11-26(18)21(17)28/h2-9,11-12H,1,10H2,(H,24,27)/b14-12+InChIKey
PAVYSQDAOGXUSY-WYMLVPIESA-NSynonyms
620105-10-4(2E)3(2(4BROMOPHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2CYANONPROP2ENYLPROP2ENAMIDE
(2E)3(2(4bromophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(prop2en1yl)prop2enamide
(E)3(2(4BROMOPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPROP2ENYLPROP2ENAMIDE
(E)Nallyl3(2(4bromophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
620105104
C=CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)Br)C#N
C=CCNC(=O)C(=Cc1c(Oc2ccc(cc2)Br)nc2n(c1=O)cccc2)C#N
InChI=1SC21H15BrN4O3c12102419(27)14(1323)121720(29168615(22)7916)25185341126(18)21(17)28h291112H110H2(H2427)b1412+
MFCD04188033
ZINC000002422878
ZINC2422878
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