Vitas-M small molecule compound

N-[(4-iodophenyl)carbamothioyl]-2,2-dimethylpropanamide

Catalog ID
STL064230
SMILES S=C(Nc1ccc(cc1)I)NC(=O)C(C)(C)C

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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/c1-12(2,3)10(16)15-11(17)14-9-6-4-8(13)5-7-9/h4-7H,1-3H3,(H2,14,15,16,17)
InChIKey
VKUQGMDGDSHESE-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)I
InChI=1SC12H15IN2OSc112(23)10(16)1511(17)149648(13)579h47H13H3(H214151617)
MFCD01071772
N((4iodophenyl)carbamothioyl)22dimethylpropanamide
N(22DIMETHYLPROPANOYL)N(4IODOPHENYL)THIOUREA
ZINC000001191421
ZINC01191421
ZINC1191421

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Available files

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