Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-phenylpiperazine-1-carboxamide

Catalog ID
STK478759
SMILES O=C(N1CCN(CC1)c1ccccc1)Nc1ccc2c(c1)OCO2

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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c22-18(19-14-6-7-16-17(12-14)24-13-23-16)21-10-8-20(9-11-21)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,19,22)
InChIKey
WJKCRMPGICZWPM-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H19N3O3c2218(1914671617(1214)24132316)2110820(91121)154213515h1712H81113H2(H1922)
MFCD01883963
N(13benzodioxol5yl)4phenylpiperazine1carboxamide
N(2HBENZO(34D)13DIOXOLAN5YL)(4PHENYLPIPERAZINYL)CARBOXAMIDE
N13BENZODIOXOL5YL4PHENYL1PIPERAZINECARBOXAMIDE
ZINC000006699284
ZINC06699284
ZINC6699284

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Available files

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