Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-5-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STK513603
SMILES O=c1cc2[nH]n(c(=O)c2c(n1C1Cc2c(C1)cccc2)C)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 C23H18N4O2S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2S/c1-13-21-18(12-20(28)26(13)16-10-14-6-2-3-7-15(14)11-16)25-27(22(21)29)23-24-17-8-4-5-9-19(17)30-23/h2-9,12,16,25H,10-11H2,1H3InChIKey
NUMRIMPJZQGNSQ-UHFFFAOYSA-NSynonyms
2(13benzothiazol2yl)5(23dihydro1Hinden2yl)4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13benzothiazol2yl)5(23dihydro1Hinden2yl)4methyl1Hpyrazolo(43c)pyridine36dione
CC1=C2C(=CC(=O)N1C3CC4=CC=CC=C4C3)NN(C2=O)C5=NC6=CC=CC=C6S5
InChI=1SC23H18N4O2Sc1132118(1220(28)26(13)161014623715(14)1116)2527(22(21)29)232417845919(17)3023h29121625H1011H21H3
MFCD08087241
O=c1cc2(nH)n(c(=O)c2c(n1C1Cc2c(C1)cccc2)C)c1nc2c(s1)cccc2
ZINC000021345229
ZINC21345229
Check stock
See real-time availability and sample size for STK513603 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.