Vitas-M small molecule compound

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

Catalog ID
STL138016
SMILES CCc1ccc2c(c1)c1ccccc1S(=O)(=O)N2CC(=O)NC1CCCCCC1

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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 C23H28N2O3S MW 412.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3S/c1-2-17-13-14-21-20(15-17)19-11-7-8-12-22(19)29(27,28)25(21)16-23(26)24-18-9-5-3-4-6-10-18/h7-8,11-15,18H,2-6,9-10,16H2,1H3,(H,24,26)
InChIKey
FWIGLGRDJKIHSO-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4CCCCCC4
InChI=1SC23H28N2O3Sc121713142120(1517)1911781222(19)29(2728)25(21)1623(26)2418953461018h78111518H2691016H21H3(H2426)
MFCD09219102
Ncycloheptyl2(9ethyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)acetamide
Ncycloheptyl2(9ethyl55dioxobenzo(c)(12)benzothiazin6yl)acetamide
ZINC000011118341
ZINC11118341

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Available files

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