Vitas-M small molecule compound

1-cyclopropyl-3-(2-iodophenyl)thiourea

Catalog ID
STK487007
SMILES S=C(Nc1ccccc1I)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 C10H11IN2S MW 318.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11IN2S/c11-8-3-1-2-4-9(8)13-10(14)12-7-5-6-7/h1-4,7H,5-6H2,(H2,12,13,14)
InChIKey
SFZDIMLGJVWTSX-UHFFFAOYSA-N
Synonyms

(CYCLOPROPYLAMINO)((2IODOPHENYL)AMINO)METHANE1THIONE
1cyclopropyl3(2iodophenyl)thiourea
C1CC1NC(=S)NC2=CC=CC=C2I
InChI=1SC10H11IN2Sc11831249(8)1310(14)127567h147H56H2(H2121314)
MFCD06122203
ZINC000013330649
ZINC13330649

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Available files

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