Vitas-M small molecule compound

1-(4-iodophenyl)-3-phenylthiourea

Catalog ID
STK053441
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)I

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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 C13H11IN2S MW 354.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11IN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)
InChIKey
WFIHWHMVEOICJH-UHFFFAOYSA-N
Synonyms
25759-84-6
((4IODOPHENYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(4IODOPHENYL)3PHENYLTHIOUREA
25759846
4IODOTHIOCARBANILIDE
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)I
CARBANILIDE4IODOTHIO
InChI=1SC13H11IN2Sc14106812(9710)1613(17)15114213511h19H(H2151617)
MFCD00125674
N(4IODOPHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1ccc(cc1)I
STK053441
THIOUREAN(4IODOPHENYL)NPHENYL
ZINC000000674795
ZINC00674795
ZINC674795

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Available files

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