Vitas-M small molecule compound

ethyl (3-acetyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)acetate

Catalog ID
STK610478
SMILES CCOC(=O)CN1C(=C(O)c2c(S1(=O)=O)cccc2)C(=O)C

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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 C14H15NO6S MW 325.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO6S/c1-3-21-12(17)8-15-13(9(2)16)14(18)10-6-4-5-7-11(10)22(15,19)20/h4-7,18H,3,8H2,1-2H3
InChIKey
QIFCNRZHJRLTBZ-UHFFFAOYSA-N
Synonyms
919748-43-9
919748439
CCOC(=O)CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
ethyl(3acetyl4hydroxy11dioxido2H12benzothiazin2yl)acetate
ethyl2(3acetyl4hydroxy11dioxido2Hbenzo(e)(12)thiazin2yl)acetate
ethyl2(3acetyl4hydroxy11dioxo1$l^(6)2benzothiazin2yl)acetate
InChI=1SC14H15NO6Sc132112(17)81513(9(2)16)14(18)10645711(10)22(1519)20h4718H38H212H3
MFCD08749183
ZINC000038790331
ZINC38790331

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Available files

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