Vitas-M small molecule compound

(2E)-2-cyano-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK705511
SMILES C=CCNC(=O)/C(=C/c1c(Oc2ccc(cc2)OC)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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-3-11-24-20(27)15(14-23)13-18-21(30-17-9-7-16(29-2)8-10-17)25-19-6-4-5-12-26(19)22(18)28/h3-10,12-13H,1,11H2,2H3,(H,24,27)/b15-13+
InChIKey
AUNYXERAKUQTIF-FYWRMAATSA-N
Synonyms
620105-82-0
(2E)2cyano3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(prop2en1yl)prop2enamide
(E)2CYANO3(2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)NPROP2ENYLPROP2ENAMIDE
(E)Nallyl2cyano3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
620105820
C=CCNC(=O)C(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2)C#N
COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C
InChI=1SC22H18N4O4c13112420(27)15(1423)131821(30179716(292)81017)25196451226(19)22(18)28h3101213H111H22H3(H2427)b1513+
MFCD04173003
ZINC000013769925
ZINC13769925

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Available files

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