Vitas-M small molecule compound
6-[4-(1,3-benzothiazol-2-yl)phenyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
Catalog ID
STK223310
SMILES O=C1c2ncccc2C(=O)N1c1ccc(cc1)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 C20H11N3O2S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O2S/c24-19-14-4-3-11-21-17(14)20(25)23(19)13-9-7-12(8-10-13)18-22-15-5-1-2-6-16(15)26-18/h1-11HInChIKey
BDNNRWJQXDVIBD-UHFFFAOYSA-NSynonyms
354120-95-9354120959
6(4(13benzothiazol2yl)phenyl)5Hpyrrolo(34b)pyridine57(6H)dione
6(4(13BENZOTHIAZOL2YL)PHENYL)PYRROLO(34B)PYRIDINE57DIONE
6(4(benzo(d)thiazol2yl)phenyl)5Hpyrrolo(34b)pyridine57(6H)dione
6(4BENZOTHIAZOL2YLPHENYL)AZOLIDINO(34B)PYRIDINE57DIONE
6(4BENZOTHIAZOL2YLPHENYL)PYRROLO(34B)PYRIDINE57DIONE
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)N=CC=C5
InChI=1SC20H11N3O2Sc24191443112117(14)20(25)23(19)139712(81013)182215512616(15)2618h111H
MFCD01975000
ZINC000000692366
ZINC00692366
ZINC692366
Check stock
See real-time availability and sample size for STK223310 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.