Vitas-M small molecule compound

1-cyclopropyl-3-(4-hydroxy-2-methylphenyl)thiourea

Catalog ID
STK450201
SMILES S=C(Nc1ccc(cc1C)O)NC1CC1

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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 C11H14N2OS MW 222.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2OS/c1-7-6-9(14)4-5-10(7)13-11(15)12-8-2-3-8/h4-6,8,14H,2-3H2,1H3,(H2,12,13,15)
InChIKey
LPJNWHDLHKRWLI-UHFFFAOYSA-N
Synonyms

1cyclopropyl3(4hydroxy2methylphenyl)thiourea
4(((CYCLOPROPYLAMINO)THIOXOMETHYL)AMINO)3METHYLPHENOL
CC1=C(C=CC(=C1)O)NC(=S)NC2CC2
InChI=1SC11H14N2OSc1769(14)4510(7)1311(15)128238h46814H23H21H3(H2121315)
MFCD06194942
ZINC000016970572
ZINC16970572

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Available files

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