Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(4-iodo-2,5-dimethylphenyl)acetamide

Catalog ID
STK255330
SMILES O=C(Nc1cc(C)c(cc1C)I)Cc1ccc(cc1)Cl

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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 C16H15ClINO MW 399.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClINO/c1-10-8-15(11(2)7-14(10)18)19-16(20)9-12-3-5-13(17)6-4-12/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
VURCTPDGUGLOFS-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(4iodo25dimethylphenyl)acetamide
CC1=CC(=C(C=C1I)C)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H15ClINOc110815(11(2)714(10)18)1916(20)9123513(17)6412h38H9H212H3(H1920)
MFCD04355373
ZINC000001104856
ZINC01104856
ZINC1104856

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Available files

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