Vitas-M small molecule compound
4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
Catalog ID
STK535680
SMILES [O-][N+](=O)c1cccc(c1)c1csc(n1)c1scc(n1)c1cccc(c1)[N+](=O)[O-]
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 C18H10N4O4S2 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O4S2/c23-21(24)13-5-1-3-11(7-13)15-9-27-17(19-15)18-20-16(10-28-18)12-4-2-6-14(8-12)22(25)26/h1-10HInChIKey
NZFBWIZQOZHKOL-UHFFFAOYSA-NSynonyms
5680-19-3(O)(N+)(=O)c1cccc(c1)c1csc(n1)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
4(3NITROPHENYL)2(4(3NITROPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(3nitrophenyl)22bi13thiazole
44bis(3nitrophenyl)22bithiazole
5680193
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC18H10N4O4S2c2321(24)1351311(713)1592717(1915)182016(102818)1242614(812)22(25)26h110H
MFCD01955796
ZINC000001809613
ZINC01809613
ZINC1809613
Check stock
See real-time availability and sample size for STK535680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.