Vitas-M small molecule compound

(4-hydroxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone

Catalog ID
STK610963
SMILES CCCN1C(=C(O)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1

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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 C18H17NO4S MW 343.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4S/c1-2-12-19-16(17(20)13-8-4-3-5-9-13)18(21)14-10-6-7-11-15(14)24(19,22)23/h3-11,21H,2,12H2,1H3
InChIKey
PCJGZIVZAKBOLX-UHFFFAOYSA-N
Synonyms
903850-85-1
(4hydroxy11dioxido2propyl2H12benzothiazin3yl)(phenyl)methanone
(4hydroxy11dioxido2propyl2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
903850851
MFCD08293173
ZINC000020591602

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Available files

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