Vitas-M small molecule compound
6,6'-[(4-hydroxyphenyl)methanediyl]bis(7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one)
Catalog ID
STK533515
SMILES Oc1ccc(cc1)[C@H](c1c(O)nc2n(c1=O)CCS2)c1c(O)nc2n(c1=O)CCS2
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 C19H16N4O5S2 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O5S2/c24-10-3-1-9(2-4-10)11(12-14(25)20-18-22(16(12)27)5-7-29-18)13-15(26)21-19-23(17(13)28)6-8-30-19/h1-4,11,24-26H,5-8H2InChIKey
HHLKNIHHCKQDTP-UHFFFAOYSA-NSynonyms
306967-21-5306967215
66((4hydroxyphenyl)methanediyl)bis(7hydroxy23dihydro5H(13)thiazolo(32a)pyrimidin5one)
66((4hydroxyphenyl)methylene)bis(7hydroxy2Hthiazolo(32a)pyrimidin5(3H)one)
Oc1ccc(cc1)(C@H)(c1c(O)nc2n(c1=O)CCS2)c1c(O)nc2n(c1=O)CCS2
Oc1ccc(cc1)C(c1c(O)nc2n(c1=O)CCS2)c1c(O)nc2n(c1=O)CCS2
ZINC000013142161
Check stock
See real-time availability and sample size for STK533515 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.