Vitas-M small molecule compound
N-(2-chlorobenzyl)-2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
Catalog ID
STL135687
SMILES CCOc1cc(=O)n2c(c1C(=O)NCc1ccccc1Cl)CCCCC2
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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 C20H23ClN2O3 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3/c1-2-26-17-12-18(24)23-11-7-3-4-10-16(23)19(17)20(25)22-13-14-8-5-6-9-15(14)21/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H,22,25)InChIKey
KSEYNCVHMSAGGT-UHFFFAOYSA-NSynonyms
CCOC1=CC(=O)N2CCCCCC2=C1C(=O)NCC3=CC=CC=C3Cl
InChI=1SC20H23ClN2O3c1226171218(24)23117341016(23)19(17)20(25)221314856915(14)21h568912H247101113H21H3(H2225)
MFCD20754516
N((2chlorophenyl)methyl)2ethoxy4oxo78910tetrahydro6Hpyrido(12a)azepine1carboxamide
N(2chlorobenzyl)2ethoxy4oxo4678910hexahydropyrido(12a)azepine1carboxamide
ZINC000067350373
ZINC67350373
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