Vitas-M small molecule compound
(2E)-N-benzyl-2-cyano-3-[2-(2,3-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Catalog ID
STK705338
SMILES N#C/C(=C\c1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2)/C(=O)NCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-18-9-8-12-23(19(18)2)34-26-22(27(33)31-14-7-6-13-24(31)30-26)15-21(16-28)25(32)29-17-20-10-4-3-5-11-20/h3-15H,17H2,1-2H3,(H,29,32)/b21-15+InChIKey
AMQRISRSUSSOQF-RCCKNPSSSA-NSynonyms
620109-28-6(2E)Nbenzyl2cyano3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)Nbenzyl2cyano3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)NBENZYL2CYANO3(2(23DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620109286
CC1=C(C(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CC=C4)C
InChI=1SC27H22N4O3c118981223(19(18)2)342622(27(33)3114761324(31)3026)1521(1628)25(32)291720104351120h315H17H212H3(H2932)b2115+
MFCD04156868
N#CC(=Cc1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2)C(=O)NCc1ccccc1
ZINC000002402045
ZINC2402045
Check stock
See real-time availability and sample size for STK705338 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.