Vitas-M small molecule compound

4-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-chlorophenyl)piperazine-1-carboxamide

Catalog ID
STK624206
SMILES Clc1cccc(c1)NC(=O)N1CCN(CC1)CC(=O)N1CCCCCC1

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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 C19H27ClN4O2 MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27ClN4O2/c20-16-6-5-7-17(14-16)21-19(26)24-12-10-22(11-13-24)15-18(25)23-8-3-1-2-4-9-23/h5-7,14H,1-4,8-13,15H2,(H,21,26)
InChIKey
NDHVZWBCKMIOCR-UHFFFAOYSA-N
Synonyms
951943-40-1
4(2(azepan1yl)2oxoethyl)N(3chlorophenyl)piperazine1carboxamide
951943401
C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H27ClN4O2c201665717(1416)2119(26)24121022(111324)1518(25)2383124923h5714H1481315H2(H2126)
MFCD09855424
ZINC000013722430
ZINC13722430

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Available files

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