Vitas-M small molecule compound
Catalog ID
STK735830
SMILES O=c1c2c(sc3c2CCCC3)nc(n1Cc1ccccc1)SCc1cccc2c1nsn2
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 C24H20N4OS3 MW 476.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4OS3/c29-23-20-17-10-4-5-12-19(17)31-22(20)25-24(28(23)13-15-7-2-1-3-8-15)30-14-16-9-6-11-18-21(16)27-32-26-18/h1-3,6-9,11H,4-5,10,12-14H2InChIKey
KLNQSXPWZQPYDY-UHFFFAOYSA-NSynonyms
2(213benzothiadiazol4ylmethylsulfanyl)3benzyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4=CC=CC=C4)SCC5=CC=CC6=NSN=C65
InChI=1SC24H20N4OS3c2923201710451219(17)3122(20)2524(28(23)13157213815)30141696111821(16)27322618h136911H45101214H2
MFCD05855142
ZINC000019873224
ZINC19873224
Check stock
See real-time availability and sample size for STK735830 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.