Vitas-M small molecule compound
4-(3-chlorophenyl)-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}piperazine-1-carboxamide
Catalog ID
STL245963
SMILES CC(CCNC(=O)CNC(=O)N1CCN(CC1)c1cccc(c1)Cl)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 C18H27ClN4O2 MW 366.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27ClN4O2/c1-14(2)6-7-20-17(24)13-21-18(25)23-10-8-22(9-11-23)16-5-3-4-15(19)12-16/h3-5,12,14H,6-11,13H2,1-2H3,(H,20,24)(H,21,25)InChIKey
DNEICDHGXGHULV-UHFFFAOYSA-NSynonyms
1324061-16-61324061166
4(3chlorophenyl)N(2((3methylbutyl)amino)2oxoethyl)piperazine1carboxamide
4(3chlorophenyl)N(2(3methylbutylamino)2oxoethyl)piperazine1carboxamide
4(3chlorophenyl)N(2(isopentylamino)2oxoethyl)piperazine1carboxamide
CC(C)CCNC(=O)CNC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl
InChI=1SC18H27ClN4O2c114(2)672017(24)132118(25)2310822(91123)1653415(19)1216h351214H61113H212H3(H2024)(H2125)
MFCD19713116
ZINC000071288547
ZINC71288547
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