Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide

Catalog ID
STK464054
SMILES O=C(N1CCN(CC1)c1ccccc1Cl)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 C18H18ClN3O3 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3/c19-14-3-1-2-4-15(14)21-7-9-22(10-8-21)18(23)20-13-5-6-16-17(11-13)25-12-24-16/h1-6,11H,7-10,12H2,(H,20,23)
InChIKey
BQVVNIVGDOBCGE-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H18ClN3O3c1914312415(14)217922(10821)18(23)2013561617(1113)25122416h1611H71012H2(H2023)
MFCD06084087
N(13benzodioxol5yl)4(2chlorophenyl)piperazine1carboxamide
N(2HBENZO(34D)13DIOXOLAN5YL)(4(2CHLOROPHENYL)PIPERAZINYL)CARBOXAMIDE
N13BENZODIOXOL5YL4(2CHLOROPHENYL)1PIPERAZINECARBOXAMIDE
ZINC000001056013
ZINC01056013
ZINC1056013

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Available files

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