Vitas-M small molecule compound
N-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Catalog ID
STL158254
SMILES O=C(N1CCN(CC1)c1ccccc1)NC(C(=O)N1CCc2c(C1)cccc2)C
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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 C23H28N4O2 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2/c1-18(22(28)27-12-11-19-7-5-6-8-20(19)17-27)24-23(29)26-15-13-25(14-16-26)21-9-3-2-4-10-21/h2-10,18H,11-17H2,1H3,(H,24,29)InChIKey
GSNUUKMVTIMPDO-UHFFFAOYSA-NSynonyms
(S)N(1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)4phenylpiperazine1carboxamide
CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC23H28N4O2c118(22(28)27121119756820(19)1727)2423(29)26151325(141626)2193241021h21018H1117H21H3(H2429)
MFCD20758283
N(1(34dihydro1Hisoquinolin2yl)1oxopropan2yl)4phenylpiperazine1carboxamide
N(1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)4phenylpiperazine1carboxamide
O=C(N1CCN(CC1)c1ccccc1)N(C@H)(C(=O)N1CCc2c(C1)cccc2)C
ZINC000061718143
ZINC000071333543
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