Vitas-M small molecule compound
ethyl 4-(4-acetylpiperazin-1-yl)-3-{[(4-bromophenoxy)acetyl]amino}benzoate
Catalog ID
STK188954
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)Br)N1CCN(CC1)C(=O)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 C23H26BrN3O5 MW 504.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26BrN3O5/c1-3-31-23(30)17-4-9-21(27-12-10-26(11-13-27)16(2)28)20(14-17)25-22(29)15-32-19-7-5-18(24)6-8-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,25,29)InChIKey
FFFPAKGOIRDTNU-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)COC3=CC=C(C=C3)Br
ETHYL4(4ACETYLPIPERAZIN1YL)3(((4BROMOPHENOXY)ACETYL)AMINO)BENZOATE
ethyl4(4acetylpiperazin1yl)3((2(4bromophenoxy)acetyl)amino)benzoate
InChI=1SC23H26BrN3O5c133123(30)174921(27121026(111327)16(2)28)20(1417)2522(29)1532197518(24)6819h4914H3101315H212H3(H2529)
MFCD06665046
ZINC000009907918
ZINC09907918
ZINC9907918
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