Vitas-M small molecule compound

N-cyclopropyl-2-[4-(3,4-dichlorobenzyl)piperazin-1-yl]acetamide

Catalog ID
STK477676
SMILES O=C(NC1CC1)CN1CCN(CC1)Cc1ccc(c(c1)Cl)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 C16H21Cl2N3O MW 342.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21Cl2N3O/c17-14-4-1-12(9-15(14)18)10-20-5-7-21(8-6-20)11-16(22)19-13-2-3-13/h1,4,9,13H,2-3,5-8,10-11H2,(H,19,22)
InChIKey
PLUYOVRCUZENIN-UHFFFAOYSA-N
Synonyms

2(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)NCYCLOPROPYLACETAMIDE
C1CC1NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H21Cl2N3Oc17144112(915(14)18)10205721(8620)1116(22)19132313h14913H23581011H2(H1922)
MFCD06116956
NCYCLOPROPYL2(4((34DICHLOROPHENYL)METHYL)PIPERAZIN1YL)ACETAMIDE
Ncyclopropyl2(4(34dichlorobenzyl)piperazin1yl)acetamide
ZINC000020435775
ZINC20435775

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Available files

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