Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-4-ethylpiperazine-1-carboxamide

Catalog ID
STK479597
SMILES CCN1CCN(CC1)C(=O)Nc1cccc(c1Cl)Cl

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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 C13H17Cl2N3O MW 302.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17Cl2N3O/c1-2-17-6-8-18(9-7-17)13(19)16-11-5-3-4-10(14)12(11)15/h3-5H,2,6-9H2,1H3,(H,16,19)
InChIKey
UQHHXDCSNMGNPZ-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC13H17Cl2N3Oc12176818(9717)13(19)161153410(14)12(11)15h35H269H21H3(H1619)
MFCD04297168
N(23DICHLOROPHENYL)(4ETHYLPIPERAZINYL)CARBOXAMIDE
N(23dichlorophenyl)4ethylpiperazine1carboxamide
ZINC000006700337
ZINC6700337

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Available files

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