Vitas-M small molecule compound

N-[(4-iodophenyl)carbamothioyl]pentanamide

Catalog ID
STK324179
SMILES CCCCC(=O)NC(=S)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 C12H15IN2OS MW 362.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15IN2OS/c1-2-3-4-11(16)15-12(17)14-10-7-5-9(13)6-8-10/h5-8H,2-4H2,1H3,(H2,14,15,16,17)
InChIKey
XLLRLJXILWOAAZ-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)I
InChI=1SC12H15IN2OSc123411(16)1512(17)1410759(13)6810h58H24H21H3(H214151617)
MFCD05054656
N(((4IODOPHENYL)AMINO)THIOXOMETHYL)PENTANAMIDE
N((4iodophenyl)carbamothioyl)pentanamide
N(4IODOPHENYL)NPENTANOYLTHIOUREA
ZINC000002869171
ZINC02869171
ZINC2869171

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Available files

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