Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(6-methoxy-2-methylquinolin-3-yl)methanone

Catalog ID
STK727285
SMILES COc1ccc2c(c1)cc(c(n2)C)C(=O)N1CCN(CC1)Cc1ccccc1

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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-17-21(15-19-14-20(28-2)8-9-22(19)24-17)23(27)26-12-10-25(11-13-26)16-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3
InChIKey
VVZMGDWDMKZUHT-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(6methoxy2methylquinolin3yl)methanone
6METHOXY2METHYL(3QUINOLYL)4BENZYLPIPERAZINYLKETONE
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H25N3O2c11721(15191420(282)8922(19)2417)23(27)26121025(111326)16186435718h391415H101316H212H3
MFCD06017350
QUINOLINE6METHOXY2METHYL3((4(PHENYLMETHYL)1PIPERAZINYL)CARBONYL)
ZINC000019875171
ZINC19875171

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Available files

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