Vitas-M small molecule compound
3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pentanoate
Catalog ID
STK613774
SMILES CCCCC(=O)OC1=C(C(=O)C)N(C)S(=O)(=O)c2c1cccc2
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 C16H19NO5S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO5S/c1-4-5-10-14(19)22-16-12-8-6-7-9-13(12)23(20,21)17(3)15(16)11(2)18/h6-9H,4-5,10H2,1-3H3InChIKey
YSBVHIIXSOWQLM-UHFFFAOYSA-NSynonyms
919735-38-9(3acetyl2methyl11dioxo1$l^(6)2benzothiazin4yl)pentanoate
3acetyl2methyl11dioxido2H12benzothiazin4ylpentanoate
3acetyl2methyl11dioxido2Hbenzo(e)(12)thiazin4ylpentanoate
919735389
CCCCC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C
InChI=1SC16H19NO5Sc1451014(19)221612867913(12)23(2021)17(3)15(16)11(2)18h69H4510H213H3
MFCD08744002
ZINC000009135133
ZINC09135133
ZINC9135133
Check stock
See real-time availability and sample size for STK613774 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.