Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(4-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK799657
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C)nc2n(c1=O)cccc2C)/c1nc2c(s1)cccc2
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 C26H18N4O2S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O2S/c1-16-9-11-19(12-10-16)32-24-20(26(31)30-13-5-6-17(2)23(30)29-24)14-18(15-27)25-28-21-7-3-4-8-22(21)33-25/h3-14H,1-2H3/b18-14+InChIKey
JNCVMAWGFABSEY-NBVRZTHBSA-NSynonyms
620111-83-3(2E)2(13benzothiazol2yl)3(9methyl2(4methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(9METHYL2(4METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(9methyl4oxo2(ptolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620111833
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC26H18N4O2Sc11691119(121016)322420(26(31)30135617(2)23(30)2924)1418(1527)252821734822(21)3325h314H12H3b1814+
MFCD04158710
N#CC(=Cc1c(Oc2ccc(cc2)C)nc2n(c1=O)cccc2C)c1nc2c(s1)cccc2
ZINC000009215707
ZINC9215707
Check stock
See real-time availability and sample size for STK799657 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.