Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-3-iodo-4-methoxybenzamide

Catalog ID
STK036054
SMILES COc1ccc(cc1I)C(=O)Nc1ccc(cc1)NC(=O)C

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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 C16H15IN2O3 MW 410.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15IN2O3/c1-10(20)18-12-4-6-13(7-5-12)19-16(21)11-3-8-15(22-2)14(17)9-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey
FUDWMCLSYPZPPB-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)I
COc1ccc(cc1I)C(=O)Nc1ccc(cc1)NC(=O)C
InChI=1SC16H15IN2O3c110(20)18124613(7512)1916(21)113815(222)14(17)911h39H12H3(H1820)(H1921)
MFCD02020779
N(4(ACETYLAMINO)PHENYL)3IODO4METHOXYBENZAMIDE
N(4ACETAMIDOPHENYL)3IODO4METHOXYBENZAMIDE
STK036054
ZINC000000670781
ZINC00670781
ZINC670781

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Available files

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