Vitas-M small molecule compound

(2-ethyl-4-methoxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone

Catalog ID
STK725102
SMILES COC1=C(C(=O)c2ccccc2)N(CC)S(=O)(=O)c2c1cccc2

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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/c1-3-19-16(17(20)13-9-5-4-6-10-13)18(23-2)14-11-7-8-12-15(14)24(19,21)22/h4-12H,3H2,1-2H3
InChIKey
QSUULKCVMVVLNE-UHFFFAOYSA-N
Synonyms
903191-57-1
(2ethyl4methoxy11dioxido2H12benzothiazin3yl)(phenyl)methanone
(2ethyl4methoxy11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(2ethyl4methoxy11dioxo1$l^(6)2benzothiazin3yl)phenylmethanone
903191571
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3
InChI=1SC18H17NO4Sc131916(17(20)1395461013)18(232)1411781215(14)24(1921)22h412H3H212H3
MFCD08290723
ZINC000006759531
ZINC06759531
ZINC6759531

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Available files

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