Vitas-M small molecule compound

N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide

Catalog ID
STK820628
SMILES CCCCC(=O)Nc1snc(n1)c1ccc(cc1)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 C13H14BrN3OS MW 340.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14BrN3OS/c1-2-3-4-11(18)15-13-16-12(17-19-13)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,15,16,17,18)
InChIKey
ITYOQOVSQSSQJP-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=NC(=NS1)C2=CC=C(C=C2)Br
InChI=1SC13H14BrN3OSc123411(18)15131612(171913)95710(14)869h58H24H21H3(H15161718)
MFCD08549563
N(3(4bromophenyl)124thiadiazol5yl)pentanamide
ZINC000011914066
ZINC11914066

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Available files

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