Vitas-M small molecule compound

2-cyclobutyl-N-(4-iodophenyl)acetamide

Catalog ID
STK735528
SMILES O=C(Nc1ccc(cc1)I)CC1CCC1

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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 C12H14INO MW 315.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14INO/c13-10-4-6-11(7-5-10)14-12(15)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)
InChIKey
SNGADVVCMULKLL-UHFFFAOYSA-N
Synonyms

2cyclobutylN(4iodophenyl)acetamide
C1CC(C1)CC(=O)NC2=CC=C(C=C2)I
InChI=1SC12H14INOc13104611(7510)1412(15)892139h479H138H2(H1415)
MFCD00447896
ZINC000000061712
ZINC00061712
ZINC61712

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Available files

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