Vitas-M small molecule compound

N-{4-[acetyl(methyl)amino]phenyl}-3-iodo-4-methylbenzamide

Catalog ID
STK051088
SMILES CC(=O)N(c1ccc(cc1)NC(=O)c1ccc(c(c1)I)C)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 C17H17IN2O2 MW 408.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17IN2O2/c1-11-4-5-13(10-16(11)18)17(22)19-14-6-8-15(9-7-14)20(3)12(2)21/h4-10H,1-3H3,(H,19,22)
InChIKey
CVMWBWLCMSZAID-UHFFFAOYSA-N
Synonyms

CC(=O)N(c1ccc(cc1)NC(=O)c1ccc(c(c1)I)C)C
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)I
InChI=1SC17H17IN2O2c1114513(1016(11)18)17(22)19146815(9714)20(3)12(2)21h410H13H3(H1922)
MFCD03405771
N(4(ACETYL(METHYL)AMINO)PHENYL)3IODO4METHYLBENZAMIDE
STK051088
ZINC000000675384
ZINC00675384
ZINC675384

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Available files

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