Vitas-M small molecule compound
ethyl (2Z)-4-(phenylamino)-2-(phenylimino)-1,2-dihydroquinoline-3-carboxylate
Catalog ID
STL047122
SMILES CCOC(=O)c1/c(=N/c2ccccc2)/[nH]c2c(c1Nc1ccccc1)cccc2
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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-2-29-24(28)21-22(25-17-11-5-3-6-12-17)19-15-9-10-16-20(19)27-23(21)26-18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H2,25,26,27)InChIKey
NRULONUBETWBOU-UHFFFAOYSA-NSynonyms
384796-45-6384796456
CCOC(=O)C1=C(C2=CC=CC=C2N=C1NC3=CC=CC=C3)NC4=CC=CC=C4
CCOC(=O)c1c(=Nc2ccccc2)(nH)c2c(c1Nc1ccccc1)cccc2
ethyl(2Z)4(phenylamino)2(phenylimino)12dihydroquinoline3carboxylate
ETHYL24BIS(PHENYLAMINO)QUINOLINE3CARBOXYLATE
ETHYL24DIANILINOQUINOLINE3CARBOXYLATE
InChI=1SC24H21N3O2c122924(28)2122(2517115361217)19159101620(19)2723(21)2618137481418h316H2H21H3(H2252627)
MFCD03802762
ZINC000006783937
ZINC06783937
ZINC6783937
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