Vitas-M small molecule compound
2-methyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
Catalog ID
STL061483
SMILES Cc1nn2c(n1)Sc1c(C2O)cc(cc1)[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 C10H8N4O3S MW 264.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O3S/c1-5-11-10-13(12-5)9(15)7-4-6(14(16)17)2-3-8(7)18-10/h2-4,9,15H,1H3InChIKey
PFLLBKLYBNWSSC-UHFFFAOYSA-NSynonyms
663206-22-22METHYL6NITRO4H9THIA133ATRIAZA
2METHYL6NITRO4H9THIA133ATRIAZACYCLOPENTA(B)NAPHTHALEN4OL
2methyl7nitro9H(124)triazolo(51b)(13)benzothiazin9ol
2METHYL7NITRO9HBENZO(E)(124)TRIAZOLO(51B)(13)THIAZIN9OL
2METHYL7NITRO9HBENZO(E)124TRIAZOLO(51B)13THIAZIN9OL
663206222
CC1=NN2C(C3=C(C=CC(=C3)(N+)(=O)(O))SC2=N1)O
Cc1nn2c(n1)Sc1c(C2O)cc(cc1)(N+)(=O)(O)
InChI=1SC10H8N4O3Sc15111013(125)9(15)746(14(16)17)238(7)1810h24915H1H3
MFCD04179971
ZINC000000541407
ZINC000000541408
Check stock
See real-time availability and sample size for STL061483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.