Vitas-M small molecule compound

N-[(2-bromophenyl)carbamothioyl]cyclopentanecarboxamide

Catalog ID
STL063890
SMILES S=C(Nc1ccccc1Br)NC(=O)C1CCCC1

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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 C13H15BrN2OS MW 327.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15BrN2OS/c14-10-7-3-4-8-11(10)15-13(18)16-12(17)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18)
InChIKey
ZHHIWWVIBAGAGK-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2Br
InChI=1SC13H15BrN2OSc1410734811(10)1513(18)1612(17)951269h3479H1256H2(H215161718)
MFCD03959019
N((2bromophenyl)carbamothioyl)cyclopentanecarboxamide
N(2BROMOPHENYL)N(CYCLOPENTYLCARBONYL)THIOUREA
ZINC000000528413
ZINC00528413
ZINC528413

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Available files

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