Vitas-M small molecule compound

N-(2-bromo-4-methylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Catalog ID
STL019639
SMILES O=C(Nc1ccc(cc1Br)C)CC1Sc2ccccc2NC1=O

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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 C17H15BrN2O2S MW 391.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2S/c1-10-6-7-12(11(18)8-10)19-16(21)9-15-17(22)20-13-4-2-3-5-14(13)23-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)
InChIKey
RPLDIBCASWWNKN-UHFFFAOYSA-N
Synonyms
367908-45-0
367908450
CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)Br
InChI=1SC17H15BrN2O2Sc1106712(11(18)810)1916(21)91517(22)2013423514(13)2315h2815H9H21H3(H1921)(H2022)
MFCD02654204
N(2BROMO4METHYLPHENYL)2((2S)3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)ACETAMIDE
N(2BROMO4METHYLPHENYL)2(3OXO(2H4HBENZO(E)14THIAZIN2YL))ACETAMIDE
N(2bromo4methylphenyl)2(3oxo34dihydro2H14benzothiazin2yl)acetamide
N(2BROMO4METHYLPHENYL)2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
N(2BROMO4METHYLPHENYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
ZINC000000949691
ZINC000000949692
ZINC00949691
ZINC00949692

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Available files

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