Vitas-M small molecule compound

N-benzyl-2-(cyclopentylamino)-2-thioxoacetamide

Catalog ID
STL420281
SMILES O=C(C(=S)NC1CCCC1)NCc1ccccc1

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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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c17-13(14(18)16-12-8-4-5-9-12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18)
InChIKey
JPEOCTYKKVYBFD-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=S)C(=O)NCC2=CC=CC=C2
InChI=1SC14H18N2OSc1713(14(18)1612845912)1510116213711h136712H45810H2(H1517)(H1618)
MFCD05834589
NBENZYL2(CYCLOPENTYLAMINO)2SULFANYLIDENEACETAMIDE
Nbenzyl2(cyclopentylamino)2thioxoacetamide
ZINC000004832149
ZINC04832149
ZINC4832149

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Available files

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