Vitas-M small molecule compound

N-(2-{[(2-chlorophenoxy)acetyl]amino}ethyl)-6-methylpyridine-3-carboxamide

Catalog ID
STK298335
SMILES O=C(COc1ccccc1Cl)NCCNC(=O)c1ccc(nc1)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 C17H18ClN3O3 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3/c1-12-6-7-13(10-21-12)17(23)20-9-8-19-16(22)11-24-15-5-3-2-4-14(15)18/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,23)
InChIKey
OWBYMGZJOWMZDM-UHFFFAOYSA-N
Synonyms

CC1=NC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2Cl
InChI=1SC17H18ClN3O3c1126713(102112)17(23)20981916(22)112415532414(15)18h2710H8911H21H3(H1922)(H2023)
MFCD07402145
N(2(((2CHLOROPHENOXY)ACETYL)AMINO)ETHYL)6METHYLNICOTINAMIDE
N(2(((2chlorophenoxy)acetyl)amino)ethyl)6methylpyridine3carboxamide
N(2((2(2CHLOROPHENOXY)ACETYL)AMINO)ETHYL)6METHYLPYRIDINE3CARBOXAMIDE
N(2(2(2CHLOROPHENOXY)ACETYLAMINO)ETHYL)6METHYLNICOTINAMIDE
ZINC000004985542
ZINC04985542
ZINC4985542

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Available files

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