Vitas-M small molecule compound
(7-phenylfuro[3,2-e][2,1,3]benzothiadiazol-8-yl)acetic acid
Catalog ID
STL559587
SMILES OC(=O)Cc1c(oc2c1c1nsnc1cc2)c1ccccc1
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 C16H10N2O3S MW 310.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O3S/c19-13(20)8-10-14-12(7-6-11-15(14)18-22-17-11)21-16(10)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20)InChIKey
ASGABYWQXHQJHY-UHFFFAOYSA-NSynonyms
(7phenylfuro(32e)(213)benzothiadiazol8yl)aceticacid
139029866
2(7phenylbenzofuro(45c)(125)thiadiazol8yl)aceticacid
2(7phenylfuro(23g)(213)benzothiadiazol8yl)aceticacid
InChI=1SC16H10N2O3Sc1913(20)8101412(761115(14)18221711)2116(10)9421359h17H8H2(H1920)
MFCD32221429
ZINC001776111483
Check stock
See real-time availability and sample size for STL559587 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.