Vitas-M small molecule compound

3-[(2-iodophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Catalog ID
STK475296
SMILES O=C(C1C2CCC(C1C(=O)O)O2)Nc1ccccc1I

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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 C14H14INO4 MW 387.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14INO4/c15-7-3-1-2-4-8(7)16-13(17)11-9-5-6-10(20-9)12(11)14(18)19/h1-4,9-12H,5-6H2,(H,16,17)(H,18,19)
InChIKey
QDJRKRTUDVCWPF-UHFFFAOYSA-N
Synonyms

2((2IODOPHENYL)CARBAMOYL)7OXABICYCLO(221)HEPTANE3CARBOXYLICACID
3((2iodophenyl)carbamoyl)7oxabicyclo(221)heptane2carboxylicacid
3(N(2IODOPHENYL)CARBAMOYL)7OXABICYCLO(221)HEPTANE2CARBOXYLICACID
C1CC2C(C(C1O2)C(=O)NC3=CC=CC=C3I)C(=O)O
InChI=1SC14H14INO4c15731248(7)1613(17)1195610(209)12(11)14(18)19h14912H56H2(H1617)(H1819)
MFCD06067442
ZINC000168191942
ZINC000239174495

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Available files

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