Vitas-M small molecule compound
(2E)-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK705213
SMILES COc1ccccc1Oc1nc2ccccn2c(=O)c1/C=C(/S(=O)(=O)c1ccccc1)\C#N
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 C24H17N3O5S MW 459.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O5S/c1-31-20-11-5-6-12-21(20)32-23-19(24(28)27-14-8-7-13-22(27)26-23)15-18(16-25)33(29,30)17-9-3-2-4-10-17/h2-15H,1H3/b18-15+InChIKey
BJADNQJDQYVIOF-OBGWFSINSA-NSynonyms
620109-69-5(2E)3(2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(phenylsulfonyl)prop2enenitrile
(E)2(BENZENESULFONYL)3(2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)3(2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(phenylsulfonyl)acrylonitrile
620109695
COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=CC=C4
COc1ccccc1Oc1nc2ccccn2c(=O)c1C=C(S(=O)(=O)c1ccccc1)C#N
InChI=1SC24H17N3O5Sc1312011561221(20)322319(24(28)2714871322(27)2623)1518(1625)33(2930)1793241017h215H1H3b1815+
MFCD04173100
ZINC000009303759
ZINC9303759
Check stock
See real-time availability and sample size for STK705213 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.