Vitas-M small molecule compound
8-ethyl-5-oxo-2-[4-(phenylcarbamothioyl)piperazin-1-yl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK542281
SMILES CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCN(CC1)C(=S)Nc1ccccc1
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 C21H22N6O3S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O3S/c1-2-25-13-16(19(29)30)17(28)15-12-22-20(24-18(15)25)26-8-10-27(11-9-26)21(31)23-14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3,(H,23,31)(H,29,30)InChIKey
ARGUMDNARGOSPU-UHFFFAOYSA-NSynonyms
497244-96-9497244969
8ethyl5oxo2(4(phenylcarbamothioyl)piperazin1yl)58dihydropyrido(23d)pyrimidine6carboxylicacid
8ETHYL5OXO2(4(PHENYLCARBAMOTHIOYL)PIPERAZIN1YL)PYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
8ETHYL5OXO2(4PHENYLTHIOCARBAMOYLPIPERAZIN1YL)58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC4=CC=CC=C4)C(=O)O
InChI=1SC21H22N6O3Sc12251316(19(29)30)17(28)15122220(2418(15)25)2681027(11926)21(31)23146435714h371213H2811H21H3(H2331)(H2930)
MFCD03300391
ZINC000002341581
ZINC2341581
Check stock
See real-time availability and sample size for STK542281 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.