Vitas-M small molecule compound

N-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STL151890
SMILES COc1cccc(c1)NC(=O)CNC(=O)N1CCN(CC1)c1ccccn1

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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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-27-16-6-4-5-15(13-16)22-18(25)14-21-19(26)24-11-9-23(10-12-24)17-7-2-3-8-20-17/h2-8,13H,9-12,14H2,1H3,(H,21,26)(H,22,25)
InChIKey
MQRJVZMNXKMLTN-UHFFFAOYSA-N
Synonyms
1246054-31-8
1246054318
COC1=CC=CC(=C1)NC(=O)CNC(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC19H23N5O3c1271664515(1316)2218(25)142119(26)2411923(101224)1772382017h2813H91214H21H3(H2126)(H2225)
MFCD18070533
N(2((3methoxyphenyl)amino)2oxoethyl)4(pyridin2yl)piperazine1carboxamide
N(2(3methoxyanilino)2oxoethyl)4pyridin2ylpiperazine1carboxamide
ZINC000049551408
ZINC49551408

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Available files

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