Vitas-M small molecule compound

N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-4-(2-methylpropoxy)benzamide

Catalog ID
STK892173
SMILES CC(COc1ccc(cc1)C(=O)Nc1ccccc1N1CCN(CC1)C(=O)C(C)C)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 C25H33N3O3 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O3/c1-18(2)17-31-21-11-9-20(10-12-21)24(29)26-22-7-5-6-8-23(22)27-13-15-28(16-14-27)25(30)19(3)4/h5-12,18-19H,13-17H2,1-4H3,(H,26,29)
InChIKey
KCTRGKSNYRGBMV-UHFFFAOYSA-N
Synonyms

4ISOBUTOXYN(2(4ISOBUTYRYL1PIPERAZINYL)PHENYL)BENZAMIDE
CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C
InChI=1SC25H33N3O3c118(2)17312111920(101221)24(29)2622756823(22)27131528(161427)25(30)19(3)4h5121819H1317H214H3(H2629)
MFCD05852345
N(2(4(2methylpropanoyl)piperazin1yl)phenyl)4(2methylpropoxy)benzamide
ZINC000004759768
ZINC04759768
ZINC4759768

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Available files

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