Vitas-M small molecule compound
2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one
Catalog ID
STK097737
SMILES N=c1sc2ccccc2c(=O)[nH]1
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 C8H6N2OS MW 178.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2OS/c9-8-10-7(11)5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,10,11)InChIKey
YIFFDQCDFYGWIB-UHFFFAOYSA-NSynonyms
15601-85-115601851
2AMINO13BENZOTHIAZIN4ONE
2AMINO4H13BENZOTHIAZIN4ONE
2AMINO4H13BENZOTHIAZINE4ONE
2IMINO23DIHYDRO4H13BENZOTHIAZIN4ONE
2imino2Hbenzo(e)(13)thiazin4(3H)one
2IMINO3HBENZO(E)13THIAZIN4ONE
4H13BENZOTHIAZIN4ONE2AMINO
C1=CC=C2C(=C1)C(=O)N=C(S2)N
InChI=1SC8H6N2OSc98107(11)531246(5)128h14H(H291011)
MFCD01947512
N=c1sc2ccccc2c(=O)(nH)1
STK097737
ZINC000001686153
ZINC1686153
Check stock
See real-time availability and sample size for STK097737 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.