Vitas-M small molecule compound

2-(cyclopentylamino)-2-oxoethyl 2-iodobenzoate

Catalog ID
STL186218
SMILES O=C(NC1CCCC1)COC(=O)c1ccccc1I

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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 C14H16INO3 MW 373.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16INO3/c15-12-8-4-3-7-11(12)14(18)19-9-13(17)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,17)
InChIKey
SFNAXHYDQHJSAI-UHFFFAOYSA-N
Synonyms
436137-09-6
(2(CYCLOPENTYLAMINO)2OXOETHYL)2IODOBENZOATE
2(cyclopentylamino)2oxoethyl2iodobenzoate
436137096
C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2I
InChI=1SC14H16INO3c1512843711(12)14(18)19913(17)1610512610h347810H12569H2(H1617)
MFCD03954122
ZINC000003271145
ZINC03271145
ZINC3271145

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Available files

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