Vitas-M small molecule compound

N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylpyridine-4-carboxamide

Catalog ID
STL057031
SMILES O=C(N(c1ccccc1)Cc1cc2cccc(c2[nH]c1=O)C)c1ccncc1

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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c1-16-6-5-7-18-14-19(22(27)25-21(16)18)15-26(20-8-3-2-4-9-20)23(28)17-10-12-24-13-11-17/h2-14H,15H2,1H3,(H,25,27)
InChIKey
XRAUGCHRXXYUSD-UHFFFAOYSA-N
Synonyms
714943-03-0
714943030
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=NC=C4
InChI=1SC23H19N3O2c116657181419(22(27)2521(16)18)1526(208324920)23(28)17101224131117h214H15H21H3(H2527)
MFCD05736852
N((8methyl2oxo12dihydroquinolin3yl)methyl)Nphenylpyridine4carboxamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPHENYLPYRIDINE4CARBOXAMIDE
O=C(N(c1ccccc1)Cc1cc2cccc(c2(nH)c1=O)C)c1ccncc1
ZINC000013777257
ZINC13777257

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Available files

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