Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-bromo-4-methoxybenzamide

Catalog ID
STK080140
SMILES COc1ccc(cc1Br)C(=O)Nc1cc(ccc1C)c1nc2c(s1)cccc2

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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 C22H17BrN2O2S MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O2S/c1-13-7-8-15(22-25-17-5-3-4-6-20(17)28-22)12-18(13)24-21(26)14-9-10-19(27-2)16(23)11-14/h3-12H,1-2H3,(H,24,26)
InChIKey
YPNQYKLPXFBYES-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(C=C4)OC)Br
COc1ccc(cc1Br)C(=O)Nc1cc(ccc1C)c1nc2c(s1)cccc2
InChI=1SC22H17BrN2O2Sc1137815(222517534620(17)2822)1218(13)2421(26)1491019(272)16(23)1114h312H12H3(H2426)
MFCD01416983
N(5(13BENZOTHIAZOL2YL)2METHYLPHENYL)3BROMO4METHOXYBENZAMIDE
STK080140
ZINC000002056915
ZINC02056915
ZINC2056915

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Available files

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