Vitas-M small molecule compound

N-{3-[acetyl(methyl)amino]phenyl}-3-(propan-2-yloxy)benzamide

Catalog ID
STL089628
SMILES CC(Oc1cccc(c1)C(=O)Nc1cccc(c1)N(C(=O)C)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-13(2)24-18-10-5-7-15(11-18)19(23)20-16-8-6-9-17(12-16)21(4)14(3)22/h5-13H,1-4H3,(H,20,23)
InChIKey
GLIOQPDTTXSSAK-UHFFFAOYSA-N
Synonyms
1158637-36-5
1158637365
CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C
InChI=1SC19H22N2O3c113(2)2418105715(1118)19(23)201686917(1216)21(4)14(3)22h513H14H3(H2023)
MFCD15176797
N(3(acetyl(methyl)amino)phenyl)3(propan2yloxy)benzamide
N(3(ACETYL(METHYL)AMINO)PHENYL)3ISOPROPOXYBENZAMIDE
N(3(acetyl(methyl)amino)phenyl)3propan2yloxybenzamide
ZINC000044821942
ZINC44821942

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Available files

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