Vitas-M small molecule compound

methyl 2-{[(4-iodophenyl)carbamoyl]amino}benzoate

Catalog ID
STK459581
SMILES COC(=O)c1ccccc1NC(=O)Nc1ccc(cc1)I

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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 C15H13IN2O3 MW 396.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13IN2O3/c1-21-14(19)12-4-2-3-5-13(12)18-15(20)17-11-8-6-10(16)7-9-11/h2-9H,1H3,(H2,17,18,20)
InChIKey
ZCVSRJQKNLCPST-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)I
InChI=1SC15H13IN2O3c12114(19)12423513(12)1815(20)17118610(16)7911h29H1H3(H2171820)
methyl2(((4iodophenyl)carbamoyl)amino)benzoate
METHYL2((4IODOPHENYL)CARBAMOYLAMINO)BENZOATE
METHYL2((N(4IODOPHENYL)CARBAMOYL)AMINO)BENZOATE
MFCD05989769
ZINC000002853456
ZINC02853456
ZINC2853456

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Available files

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