Vitas-M small molecule compound

1-(4-ethoxyphenyl)-3-phenylthiourea

Catalog ID
STK084902
SMILES CCOc1ccc(cc1)NC(=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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c1-2-18-14-10-8-13(9-11-14)17-15(19)16-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,16,17,19)
InChIKey
NORQOCZHCZNSCT-UHFFFAOYSA-N
Synonyms
1756-43-0
((4ETHOXYPHENYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(4ETHOXYPHENYL)3PHENYLTHIOUREA
1(PETHOXYPHENYL)3PHENYL2THIOUREA
1756430
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
CCOc1ccc(cc1)NC(=S)Nc1ccccc1
InChI=1SC15H16N2OSc12181410813(91114)1715(19)16126435712h311H2H21H3(H2161719)
MFCD00817422
N(4ETHOXYPHENYL)NPHENYLTHIOUREA
STK084902
THIOUREAN(4ETHOXYPHENYL)NPHENYL
ZINC000000053928
ZINC00053928
ZINC53928

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Available files

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