Vitas-M small molecule compound
2-[5-(4-nitrophenyl)furan-2-yl]-1,3-benzothiazole
Catalog ID
STL416576
SMILES [O-][N+](=O)c1ccc(cc1)c1ccc(o1)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 C17H10N2O3S MW 322.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N2O3S/c20-19(21)12-7-5-11(6-8-12)14-9-10-15(22-14)17-18-13-3-1-2-4-16(13)23-17/h1-10HInChIKey
IBJGEORGOPZANI-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc(cc1)c1ccc(o1)c1nc2c(s1)cccc2
2(5(4nitrophenyl)furan2yl)13benzothiazole
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC17H10N2O3Sc2019(21)127511(6812)1491015(2214)171813312416(13)2317h110H
MFCD05989319
ZINC000002852335
ZINC02852335
ZINC2852335
Check stock
See real-time availability and sample size for STL416576 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.