Vitas-M small molecule compound

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

Catalog ID
STL045527
SMILES O=C(N(c1ccc(c(c1)C)C)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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c1-16-7-8-22(13-18(16)3)28(25(30)19-9-11-26-12-10-19)15-21-14-20-6-4-5-17(2)23(20)27-24(21)29/h4-14H,15H2,1-3H3,(H,27,29)
InChIKey
DWFBCWKKZXFOIV-UHFFFAOYSA-N
Synonyms
672279-63-9
672279639
CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=NC=C4)C
InChI=1SC25H23N3O2c1167822(1318(16)3)28(25(30)1991126121019)1521142064517(2)23(20)2724(21)29h414H15H213H3(H2729)
MFCD03807753
N(34dimethylphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)pyridine4carboxamide
N(34DIMETHYLPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)PYRIDINE4CARBOXAMIDE
O=C(N(c1ccc(c(c1)C)C)Cc1cc2cccc(c2(nH)c1=O)C)c1ccncc1
ZINC000013711939
ZINC13711939

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Available files

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