Vitas-M small molecule compound

N-[2-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-2-oxoethyl]benzamide

Catalog ID
STK630253
SMILES COc1ccccc1N1CCN(CC1)C(=O)C1CCN(CC1)C(=O)CNC(=O)c1ccccc1

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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 C26H32N4O4 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O4/c1-34-23-10-6-5-9-22(23)28-15-17-30(18-16-28)26(33)21-11-13-29(14-12-21)24(31)19-27-25(32)20-7-3-2-4-8-20/h2-10,21H,11-19H2,1H3,(H,27,32)
InChIKey
STSMGYAIPHABCE-UHFFFAOYSA-N
Synonyms
921084-75-5
921084755
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4
InChI=1SC26H32N4O4c134231065922(23)28151730(181628)26(33)21111329(141221)24(31)192725(32)207324820h21021H1119H21H3(H2732)
MFCD08746979
N(2(4((4(2methoxyphenyl)piperazin1yl)carbonyl)piperidin1yl)2oxoethyl)benzamide
N(2(4(4(2methoxyphenyl)piperazine1carbonyl)piperidin1yl)2oxoethyl)benzamide
ZINC000009305133
ZINC09305133
ZINC9305133

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Available files

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