Vitas-M small molecule compound

N-(3-iodo-4-methylphenyl)benzamide

Catalog ID
STK093070
SMILES O=C(c1ccccc1)Nc1ccc(c(c1)I)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 C14H12INO MW 337.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12INO/c1-10-7-8-12(9-13(10)15)16-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)
InChIKey
FUEQCPYGTAOOHD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)I
InChI=1SC14H12INOc1107812(913(10)15)1614(17)115324611h29H1H3(H1617)
MFCD00566846
N(3IODO4METHYLPHENYL)BENZAMIDE
O=C(c1ccccc1)Nc1ccc(c(c1)I)C
STK093070
ZINC000000046078
ZINC00046078
ZINC46078

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Available files

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