Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(9-ethyl-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)acetamide

Catalog ID
STL138112
SMILES CCc1ccc2c(c1)c1ccccc1S(=O)(=O)N2CC(=O)Nc1ccc(cc1)Cl

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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 C22H19ClN2O3S MW 426.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O3S/c1-2-15-7-12-20-19(13-15)18-5-3-4-6-21(18)29(27,28)25(20)14-22(26)24-17-10-8-16(23)9-11-17/h3-13H,2,14H2,1H3,(H,24,26)
InChIKey
ZLJFORNPODCABT-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC22H19ClN2O3Sc12157122019(1315)18534621(18)29(2728)25(20)1422(26)241710816(23)91117h313H214H21H3(H2426)
MFCD09219198
N(4chlorophenyl)2(9ethyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)acetamide
N(4chlorophenyl)2(9ethyl55dioxobenzo(c)(12)benzothiazin6yl)acetamide
ZINC000009250394
ZINC9250394

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Available files

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