Vitas-M small molecule compound

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

Catalog ID
STK606078
SMILES CCN1C(=C(OC(=O)C)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 C14H15NO5S MW 309.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO5S/c1-4-15-13(9(2)16)14(20-10(3)17)11-7-5-6-8-12(11)21(15,18)19/h5-8H,4H2,1-3H3
InChIKey
HPOUBIWBCNYAOG-UHFFFAOYSA-N
Synonyms
919747-16-3
(3acetyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)acetate
3acetyl2ethyl11dioxido2H12benzothiazin4ylacetate
3acetyl2ethyl11dioxido2Hbenzo(e)(12)thiazin4ylacetate
919747163
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C)C(=O)C
InChI=1SC14H15NO5Sc141513(9(2)16)14(2010(3)17)11756812(11)21(1518)19h58H4H213H3
MFCD08744660
ZINC000013624773
ZINC13624773

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Available files

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