Vitas-M small molecule compound

1-pentyl-3-phenylthiourea

Catalog ID
STK792315
SMILES CCCCCNC(=S)Nc1ccccc1

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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 C12H18N2S MW 222.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2S/c1-2-3-7-10-13-12(15)14-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H2,13,14,15)
InChIKey
SIKSXGPHVBAUIC-UHFFFAOYSA-N
Synonyms
53088-08-7
(PENTYLAMINO)(PHENYLAMINO)METHANE1THIONE
1pentyl3phenylthiourea
3PENTYL1PHENYLTHIOUREA
53088087
CCCCCNC(=S)NC1=CC=CC=C1
InChI=1SC12H18N2Sc1237101312(15)14118546911h4689H23710H21H3(H2131415)
MFCD00540294
NPENTYLNPHENYLTHIOUREA
THIOUREANPENTYLNPHENYL
ZINC000005421782
ZINC05421782
ZINC5421782

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Available files

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