Vitas-M small molecule compound
(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]prop-2-enenitrile
Catalog ID
STK705174
SMILES N#C/C(=C\c1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)/S(=O)(=O)c1ccc(cc1)C
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 C24H16ClN3O4S MW 477.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O4S/c1-16-9-11-17(12-10-16)33(30,31)18(15-26)14-19-23(32-21-7-3-2-6-20(21)25)27-22-8-4-5-13-28(22)24(19)29/h2-14H,1H3/b18-14+InChIKey
NMUDFJKMTAXFOZ-NBVRZTHBSA-NSynonyms
620107-25-7(2E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4methylphenyl)sulfonyl)prop2enenitrile
(E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2tosylacrylonitrile
(E)3(2(2CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(4METHYLPHENYL)SULFONYLPROP2ENENITRILE
620107257
CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N
InChI=1SC24H16ClN3O4Sc11691117(121016)33(3031)18(1526)141923(3221732620(21)25)27228451328(22)24(19)29h214H1H3b1814+
MFCD04168293
N#CC(=Cc1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)S(=O)(=O)c1ccc(cc1)C
ZINC000002416272
ZINC2416272
Check stock
See real-time availability and sample size for STK705174 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.