Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Catalog ID
STK490799
SMILES COc1ccccc1N1CCN(CC1)C(=O)Nc1ccc2c(c1)CCC2

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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 C21H25N3O2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2/c1-26-20-8-3-2-7-19(20)23-11-13-24(14-12-23)21(25)22-18-10-9-16-5-4-6-17(16)15-18/h2-3,7-10,15H,4-6,11-14H2,1H3,(H,22,25)
InChIKey
ZHMVRGNTVWAXHI-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC21H25N3O2c12620832719(20)23111324(141223)21(25)22181091654617(16)1518h2371015H461114H21H3(H2225)
MFCD09778734
N(23dihydro1Hinden5yl)4(2methoxyphenyl)piperazine1carboxamide
NINDAN5YL(4(2METHOXYPHENYL)PIPERAZINYL)CARBOXAMIDE
ZINC000020274904
ZINC20274904

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Available files

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