Vitas-M small molecule compound

2-{[(4-iodophenyl)carbonyl]amino}pentanedioate

Catalog ID
STL325503
SMILES O=C(c1ccc(cc1)I)NC(C(=O)[O-])CCC(=O)[O-]

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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 C12H10INO5 MW 375.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12INO5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6H2,(H,14,17)(H,15,16)(H,18,19)/p-2
InChIKey
PQOYLAVKDNWUOQ-UHFFFAOYSA-L
Synonyms

2(((4iodophenyl)carbonyl)amino)pentanedioate
2((4IODOBENZOYL)AMINO)PENTANEDIOATE
C1=CC(=CC=C1C(=O)NC(CCC(=O)(O))C(=O)(O))I
InChI=1SC12H12INO5c138317(248)11(17)149(12(18)19)5610(15)16h149H56H2(H1417)(H1516)(H1819)p2
MFCD00638771
O=C(c1ccc(cc1)I)NC(C(=O)(O))CCC(=O)(O)
O=C(c1ccc(cc1)I)NC(C(=O)(O))CCC(=O)(O)(Na+)(Na+)
sodium2(4iodobenzamido)pentanedioate

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Available files

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