Vitas-M small molecule compound

N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-2-(4-nitrophenoxy)acetamide

Catalog ID
STK892982
SMILES CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)[N+](=O)[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 C22H26N4O5 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O5/c1-16(2)22(28)25-13-11-24(12-14-25)18-5-3-17(4-6-18)23-21(27)15-31-20-9-7-19(8-10-20)26(29)30/h3-10,16H,11-15H2,1-2H3,(H,23,27)
InChIKey
FFUPXIDPNRNCMD-UHFFFAOYSA-N
Synonyms

CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)(N+)(=O)(O))C
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H26N4O5c116(2)22(28)25131124(121425)185317(4618)2321(27)1531209719(81020)26(29)30h31016H1115H212H3(H2327)
MFCD04077405
N(4(4(2methylpropanoyl)piperazin1yl)phenyl)2(4nitrophenoxy)acetamide
ZINC000009662966
ZINC09662966
ZINC9662966

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.