Vitas-M small molecule compound
N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]furan-2-carboxamide
Catalog ID
STK585981
SMILES O=C(N(c1ccc(c(c1)C)C)Cc1cc2cccc(c2[nH]c1=O)C)c1ccco1
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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-15-9-10-20(12-17(15)3)26(24(28)21-8-5-11-29-21)14-19-13-18-7-4-6-16(2)22(18)25-23(19)27/h4-13H,14H2,1-3H3,(H,25,27)InChIKey
PGKOAPMFORITQN-UHFFFAOYSA-NSynonyms
847163-18-2847163182
CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=CO4)C
InChI=1SC24H22N2O3c11591020(1217(15)3)26(24(28)2185112921)1419131874616(2)22(18)2523(19)27h413H14H213H3(H2527)
MFCD07210538
N(34dimethylphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)furan2carboxamide
N(34DIMETHYLPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)FURAN2CARBOXAMIDE
O=C(N(c1ccc(c(c1)C)C)Cc1cc2cccc(c2(nH)c1=O)C)c1ccco1
ZINC000009159551
ZINC09159551
ZINC9159551
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