Vitas-M small molecule compound

N-(cyclopentylcarbamothioyl)-2-methylbenzamide

Catalog ID
STK163616
SMILES S=C(NC(=O)c1ccccc1C)NC1CCCC1

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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/c1-10-6-2-5-9-12(10)13(17)16-14(18)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H2,15,16,17,18)
InChIKey
JGGUJYXQDRNQSY-UHFFFAOYSA-N
Synonyms
433328-19-9
433328199
CC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2
InChI=1SC14H18N2OSc110625912(10)13(17)1614(18)1511734811h256911H3478H21H3(H215161718)
MFCD03079809
N(CYCLOPENTYLCARBAMOTHIOYL)2METHYLBENZAMIDE
NCYCLOPENTYLN(2METHYLBENZOYL)THIOUREA
ZINC000000359591
ZINC00359591
ZINC359591

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Available files

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