Vitas-M small molecule compound
7-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)-2-(4-nitrophenyl)-2H-pyrazolo[3,4-d]pyridazine
Catalog ID
STK768892
SMILES [O-][N+](=O)c1ccc(cc1)n1cc2c(n1)c(nnc2c1ccco1)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 C22H12N6O3S MW 440.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N6O3S/c29-28(30)14-9-7-13(8-10-14)27-12-15-19(17-5-3-11-31-17)24-25-21(20(15)26-27)22-23-16-4-1-2-6-18(16)32-22/h1-12HInChIKey
ZBFZIQHHAPMCAJ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc(cc1)n1cc2c(n1)c(nnc2c1ccco1)c1nc2c(s1)cccc2
2(4(2FURYL)2(4NITROPHENYL)PYRAZOLO(34D)PYRIDAZIN7YL)BENZOTHIAZOLE
2(4(FURAN2YL)2(4NITROPHENYL)PYRAZOLO(34D)PYRIDAZIN7YL)13BENZOTHIAZOLE
7(13benzothiazol2yl)4(furan2yl)2(4nitrophenyl)2Hpyrazolo(34d)pyridazine
C1=CC=C2C(=C1)N=C(S2)C3=NN=C(C4=CN(N=C43)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=CO6
InChI=1SC22H12N6O3Sc2928(30)149713(81014)27121519(1753113117)242521(20(15)2627)222316412618(16)3222h112H
MFCD03408107
ZINC000001050057
ZINC01050057
ZINC1050057
Check stock
See real-time availability and sample size for STK768892 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.