Vitas-M small molecule compound
2,2'-(5-propyl-1,3,5-triazinane-1,3-diyl)bis(1,3-benzothiazole)
Catalog ID
STK508593
SMILES CCCN1CN(CN(C1)c1nc2c(s1)cccc2)c1nc2c(s1)cccc2
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 C20H21N5S2 MW 395.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5S2/c1-2-11-23-12-24(19-21-15-7-3-5-9-17(15)26-19)14-25(13-23)20-22-16-8-4-6-10-18(16)27-20/h3-10H,2,11-14H2,1H3InChIKey
UXWSHZDSMWTNLT-UHFFFAOYSA-NSynonyms
2(3(13BENZOTHIAZOL2YL)5PROPYL135TRIAZINAN1YL)13BENZOTHIAZOLE
22(5propyl135triazinane13diyl)bis(13benzothiazole)
CCCN1CN(CN(C1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4
InChI=1SC20H21N5S2c1211231224(192115735917(15)2619)1425(1323)2022168461018(16)2720h310H21114H21H3
MFCD05843831
ZINC000057396310
ZINC57396310
Check stock
See real-time availability and sample size for STK508593 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.