Vitas-M small molecule compound
ethyl [2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate
Catalog ID
STK048860
SMILES CCOC(=O)C(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-25-20(24)19(23)22-14(2)13-17(16-11-7-8-12-18(16)22)21-15-9-5-4-6-10-15/h4-12,14,17,21H,3,13H2,1-2H3InChIKey
QKEGVMIPPNNWJI-UHFFFAOYSA-NSynonyms
314039-80-0314039800
CCOC(=O)C(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
CCOC(=O)C(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
ETHYL((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(OXO)ACETATE
ETHYL((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(OXO)ACETATE
ETHYL((2S4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(OXO)ACETATE
ETHYL(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(OXO)ACETATE
ethyl2(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)2oxoacetate
ETHYL2(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2OXOACETATE
InChI=1SC20H22N2O3c132520(24)19(23)2214(2)1317(1611781218(16)22)211595461015h412141721H313H212H3
MFCD01796203
STK048860
ZINC000002270198
ZINC000002270201
Check stock
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