Vitas-M small molecule compound
ethyl 5-(3,4-dihydroquinolin-1(2H)-ylmethyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
Catalog ID
STK236253
SMILES CCOC(=O)c1[nH]c(=O)[nH]c1CN1CCCc2c1cccc2
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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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-2-22-15(20)14-12(17-16(21)18-14)10-19-9-5-7-11-6-3-4-8-13(11)19/h3-4,6,8H,2,5,7,9-10H2,1H3,(H2,17,18,21)InChIKey
VJSMBLDGIKUCNN-UHFFFAOYSA-NSynonyms
313699-34-2313699342
CCOC(=O)c1(nH)c(=O)(nH)c1CN1CCCc2c1cccc2
CCOC(=O)C1=C(NC(=O)N1)CN2CCCC3=CC=CC=C32
ETHYL5(34DIHYDRO2HQUINOLIN1YLMETHYL)2OXO13DIHYDROIMIDAZOLE4CARBOXYLATE
ethyl5(34dihydroquinolin1(2H)ylmethyl)2oxo23dihydro1Himidazole4carboxylate
InChI=1SC16H19N3O3c122215(20)1412(1716(21)1814)101995711634813(11)19h3468H257910H21H3(H2171821)
MFCD01240471
ZINC000003663561
ZINC03663561
ZINC3663561
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