Vitas-M small molecule compound

N-[(2-ethyl-4-iodophenyl)carbamothioyl]acetamide

Catalog ID
STK255247
SMILES CCc1cc(I)ccc1NC(=S)NC(=O)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 C11H13IN2OS MW 348.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13IN2OS/c1-3-8-6-9(12)4-5-10(8)14-11(16)13-7(2)15/h4-6H,3H2,1-2H3,(H2,13,14,15,16)
InChIKey
AVNAJRKCUCHAGP-UHFFFAOYSA-N
Synonyms
674811-84-8
674811848
CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C
InChI=1SC11H13IN2OSc13869(12)4510(8)1411(16)137(2)15h46H3H212H3(H213141516)
MFCD04077190
N((2ethyl4iodophenyl)carbamothioyl)acetamide
ZINC000000557873
ZINC00557873
ZINC557873

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Available files

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