Vitas-M small molecule compound
N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]pyridine-3-carboxamide
Catalog ID
STK559239
SMILES O=C(N(c1ccc(c(c1)C)C)Cc1cc2cccc(c2[nH]c1=O)C)c1cccnc1
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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/c1-16-9-10-22(12-18(16)3)28(25(30)20-8-5-11-26-14-20)15-21-13-19-7-4-6-17(2)23(19)27-24(21)29/h4-14H,15H2,1-3H3,(H,27,29)InChIKey
NQTBGBKIRUTIIL-UHFFFAOYSA-NSynonyms
672276-44-7672276447
CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CN=CC=C4)C
InChI=1SC25H23N3O2c11691022(1218(16)3)28(25(30)208511261420)1521131974617(2)23(19)2724(21)29h414H15H213H3(H2729)
MFCD03805878
N(34dimethylphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)pyridine3carboxamide
N(34DIMETHYLPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)PYRIDINE3CARBOXAMIDE
O=C(N(c1ccc(c(c1)C)C)Cc1cc2cccc(c2(nH)c1=O)C)c1cccnc1
ZINC000013618811
ZINC13618811
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