Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-6-propyl-1H-pyrazolo[3,4-b]pyridine-3,4(2H,7H)-dione
Catalog ID
STK250928
SMILES CCCc1cc(=O)c2c([nH]1)[nH]n(c2=O)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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c1-2-5-9-8-11(21)13-14(17-9)19-20(15(13)22)16-18-10-6-3-4-7-12(10)23-16/h3-4,6-8H,2,5H2,1H3,(H2,17,19,21)InChIKey
CJHUDTDDKLJUCZ-UHFFFAOYSA-NSynonyms
898919-72-72(13BENZOTHIAZOL2YL)6PROPYL17DIHYDROPYRAZOLO(34B)PYRIDINE34DIONE
2(13benzothiazol2yl)6propyl1Hpyrazolo(34b)pyridine34(2H7H)dione
2(benzo(d)thiazol2yl)6propyl1Hpyrazolo(34b)pyridine34(2H7H)dione
2BENZOTHIAZOL2YL6PROPYL7HYDRO3PYRAZOLINO(34B)PYRIDINE34DIONE
898919727
CCCC1=CC(=O)C2=C(N1)NN(C2=O)C3=NC4=CC=CC=C4S3
CCCc1cc(=O)c2c((nH)1)(nH)n(c2=O)c1nc2c(s1)cccc2
InChI=1SC16H14N4O2Sc1259811(21)1314(179)1920(15(13)22)161810634712(10)2316h3468H25H21H3(H2171921)
MFCD07638999
ZINC18029738
Check stock
See real-time availability and sample size for STK250928 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.