Vitas-M small molecule compound

N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide

Catalog ID
STL017216
SMILES CCc1ccc(o1)CCC(=O)Nc1nc2c(s1)cc(cc2)Br

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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 C16H15BrN2O2S MW 379.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O2S/c1-2-11-4-5-12(21-11)6-8-15(20)19-16-18-13-7-3-10(17)9-14(13)22-16/h3-5,7,9H,2,6,8H2,1H3,(H,18,19,20)
InChIKey
NNDOIQCEZRRXEW-UHFFFAOYSA-N
Synonyms
CCC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br
N(6bromo13benzothiazol2yl)3(5ethylfuran2yl)propanamide
N(6BROMOBENZOTHIAZOL2YL)3(5ETHYL(2FURYL))PROPANAMIDE
Registry IDs
MFCD05827243
ZINC000002706939
ZINC02706939
ZINC2706939

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Available files

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