Vitas-M small molecule compound

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

Catalog ID
STK518267
SMILES CCC(C(=O)Nc1snc(n1)c1ccc(cc1)Br)CC

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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 C14H16BrN3OS MW 354.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16BrN3OS/c1-3-9(4-2)13(19)17-14-16-12(18-20-14)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,17,18,19)
InChIKey
BWPPXJDYFVRKKI-UHFFFAOYSA-N
Synonyms
CCC(CC)C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)Br
N(3(4bromophenyl)124thiadiazol5yl)2ethylbutanamide
Registry IDs
MFCD08549562
ZINC000011914065
ZINC11914065

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Available files

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