Vitas-M small molecule compound

(2E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK705491
SMILES N#C/C(=C\c1c(Oc2cc(C)cc(c2)C)nc2n(c1=O)cccc2C)/C(=O)Nc1ccc(cc1)OC

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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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-17-12-18(2)14-23(13-17)36-27-24(28(34)32-11-5-6-19(3)25(32)31-27)15-20(16-29)26(33)30-21-7-9-22(35-4)10-8-21/h5-15H,1-4H3,(H,30,33)/b20-15+
InChIKey
ALZBETRJUPQROU-HMMYKYKNSA-N
Synonyms
620537-39-5
(2E)2cyano3(2(35dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)prop2enamide
(E)2cyano3(2(35dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)acrylamide
(E)2CYANO3(2(35DIMETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
620537395
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC(=CC(=C4)C)C
InChI=1SC28H24N4O4c1171218(2)1423(1317)362724(28(34)32115619(3)25(32)3127)1520(1629)26(33)30217922(354)10821h515H14H3(H3033)b2015+
MFCD04171806
N#CC(=Cc1c(Oc2cc(C)cc(c2)C)nc2n(c1=O)cccc2C)C(=O)Nc1ccc(cc1)OC
ZINC000002420183
ZINC2420183

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Available files

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