Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]octanamide

Catalog ID
STK315459
SMILES CCCCCCCC(=O)Nc1scc(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 C17H21BrN2OS MW 381.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21BrN2OS/c1-2-3-4-5-6-7-16(21)20-17-19-15(12-22-17)13-8-10-14(18)11-9-13/h8-12H,2-7H2,1H3,(H,19,20,21)
InChIKey
AXIXRAYSLPFCFR-UHFFFAOYSA-N
Synonyms
574010-36-9
574010369
CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
InChI=1SC17H21BrN2OSc123456716(21)20171915(122217)1381014(18)11913h812H27H21H3(H192021)
MFCD01339161
N(4(4bromophenyl)13thiazol2yl)octanamide
ZINC000002081507
ZINC02081507
ZINC2081507

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Available files

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