Vitas-M small molecule compound
6-(2,4-dichlorobenzyl)-2-(furan-2-yl)-10,10-dimethyl-6,8,10,11-tetrahydro-5H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-one
Catalog ID
STK619187
SMILES Clc1ccc(c(c1)Cl)Cn1c(=O)n2nc(nc2c2c1sc1c2CC(OC1)(C)C)c1ccco1
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 C23H18Cl2N4O3S MW 501.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N4O3S/c1-23(2)9-14-17(11-32-23)33-21-18(14)20-26-19(16-4-3-7-31-16)27-29(20)22(30)28(21)10-12-5-6-13(24)8-15(12)25/h3-8H,9-11H2,1-2H3InChIKey
OCPRNTMRUCTDPU-UHFFFAOYSA-NSynonyms
929818-97-36(24dichlorobenzyl)2(furan2yl)1010dimethyl681011tetrahydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5one
929818973
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C(=O)N3CC5=C(C=C(C=C5)Cl)Cl)C6=CC=CO6)C
InChI=1SC23H18Cl2N4O3Sc123(2)91417(113223)332118(14)202619(164373116)2729(20)22(30)28(21)10125613(24)815(12)25h38H911H212H3
MFCD09796091
ZINC000008990707
ZINC8990707
Check stock
See real-time availability and sample size for STK619187 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.