Vitas-M small molecule compound

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

Catalog ID
STK450211
SMILES S=C(Nc1ccc(cc1O)C)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/c1-7-2-5-9(10(14)6-7)13-11(15)12-8-3-4-8/h2,5-6,8,14H,3-4H2,1H3,(H2,12,13,15)
InChIKey
MFNPMJVBCDISKE-UHFFFAOYSA-N
Synonyms

1cyclopropyl3(2hydroxy4methylphenyl)thiourea
2(((CYCLOPROPYLAMINO)THIOXOMETHYL)AMINO)5METHYLPHENOL
CC1=CC(=C(C=C1)NC(=S)NC2CC2)O
InChI=1SC11H14N2OSc17259(10(14)67)1311(15)128348h256814H34H21H3(H2121315)
MFCD06194959
ZINC000016970592
ZINC16970592

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Available files

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