Vitas-M small molecule compound

N-benzyl-2-(9-bromo-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)-N-methylacetamide

Catalog ID
STL138285
SMILES Brc1ccc2c(c1)c1ccccc1S(=O)(=O)N2CC(=O)N(Cc1ccccc1)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 C22H19BrN2O3S MW 471.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O3S/c1-24(14-16-7-3-2-4-8-16)22(26)15-25-20-12-11-17(23)13-19(20)18-9-5-6-10-21(18)29(25,27)28/h2-13H,14-15H2,1H3
InChIKey
UKKPPWHPLFOMFP-UHFFFAOYSA-N
Synonyms

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C4S2(=O)=O
InChI=1SC22H19BrN2O3Sc124(14167324816)22(26)152520121117(23)1319(20)189561021(18)29(2527)28h213H1415H21H3
MFCD09219371
Nbenzyl2(9bromo55dioxido6Hdibenzo(ce)(12)thiazin6yl)Nmethylacetamide
Nbenzyl2(9bromo55dioxobenzo(c)(12)benzothiazin6yl)Nmethylacetamide
ZINC000011121132
ZINC11121132

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Available files

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