Vitas-M small molecule compound

(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid

Catalog ID
STK396783
SMILES OC(=O)CC1Sc2ccccc2NC1=O

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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 C10H9NO3S MW 223.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)
InChIKey
QWXLTZQRYJBZQT-UHFFFAOYSA-N
Synonyms
6270-74-2
(3oxo34dihydro2H14benzothiazin2yl)aceticacid
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O
InChI=1SC10H9NO3Sc129(13)5810(14)11631247(6)158h148H5H2(H1114)(H1213)
MFCD00087524
ZINC000000058250

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.