Vitas-M small molecule compound
N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-phenoxyacetamide
Catalog ID
STK344571
SMILES O=C(Nc1ccc(cc1c1nc2c(s1)cccc2)Br)COc1ccccc1
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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 C21H15BrN2O2S MW 439.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O2S/c22-14-10-11-17(23-20(25)13-26-15-6-2-1-3-7-15)16(12-14)21-24-18-8-4-5-9-19(18)27-21/h1-12H,13H2,(H,23,25)InChIKey
WGXSLTBTUXTCHP-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3
InChI=1SC21H15BrN2O2Sc2214101117(2320(25)1326156213715)16(1214)212418845919(18)2721h112H13H2(H2325)
MFCD05810994
N(2(13benzothiazol2yl)4bromophenyl)2phenoxyacetamide
ZINC000012855135
ZINC12855135
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