Vitas-M small molecule compound

3-cyclopentyl-N-(3-iodophenyl)propanamide

Catalog ID
STK202072
SMILES O=C(Nc1cccc(c1)I)CCC1CCCC1

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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 C14H18INO MW 343.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18INO/c15-12-6-3-7-13(10-12)16-14(17)9-8-11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,17)
InChIKey
JESBMRVILVYRTO-UHFFFAOYSA-N
Synonyms

3cyclopentylN(3iodophenyl)propanamide
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)I
InChI=1SC14H18INOc151263713(1012)1614(17)9811412511h3671011H124589H2(H1617)
MFCD04215928
ZINC000000618151
ZINC00618151
ZINC618151

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Available files

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