Vitas-M small molecule compound
5,5'-(quinolin-2-ylmethanediyl)bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)
Catalog ID
STK530437
SMILES O=C1N(C)C(=S)N(C(=O)C1C(C1C(=O)N(C)C(=S)N(C1=O)C)c1ccc2c(n1)cccc2)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 C22H21N5O4S2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4S2/c1-24-17(28)15(18(29)25(2)21(24)32)14(13-10-9-11-7-5-6-8-12(11)23-13)16-19(30)26(3)22(33)27(4)20(16)31/h5-10,14-16H,1-4H3InChIKey
YKPDZAKJWURYPG-UHFFFAOYSA-NSynonyms
5((13DIMETHYL46DIOXO2SULFANYLIDENE13DIAZINAN5YL)QUINOLIN2YLMETHYL)13DIMETHYL2SULFANYLIDENE13DIAZINANE46DIONE
55(quinolin2ylmethanediyl)bis(13dimethyl2thioxodihydropyrimidine46(1H5H)dione)
55(quinolin2ylmethylene)bis(13dimethyl2thioxodihydropyrimidine46(1H5H)dione)
CN1C(=O)C(C(=O)N(C1=S)C)C(C2C(=O)N(C(=S)N(C2=O)C)C)C3=NC4=CC=CC=C4C=C3
InChI=1SC22H21N5O4S2c12417(28)15(18(29)25(2)21(24)32)14(1310911756812(11)2313)1619(30)26(3)22(33)27(4)20(16)31h5101416H14H3
MFCD02236843
ZINC000002295324
ZINC02295324
ZINC2295324
Check stock
See real-time availability and sample size for STK530437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.