Vitas-M small molecule compound
ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate
Catalog ID
STL332023
SMILES CCOC(=O)c1ccc(cc1)Nc1c2CCCc2nc2c1cccc2
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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c1-2-25-21(24)14-10-12-15(13-11-14)22-20-16-6-3-4-8-18(16)23-19-9-5-7-17(19)20/h3-4,6,8,10-13H,2,5,7,9H2,1H3,(H,22,23)InChIKey
TXTSSBJYNYPFCU-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42
ETHYL4(123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINO)BENZOATE
ethyl4(23dihydro1Hcyclopenta(b)quinolin9ylamino)benzoate
InChI=1SC21H20N2O2c122521(24)14101215(131114)222016634818(16)231995717(19)20h34681013H2579H21H3(H2223)
MFCD02926830
ZINC000000122857
ZINC00122857
ZINC122857
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