Vitas-M small molecule compound

N-cyclopropyl-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide

Catalog ID
STK482180
SMILES O=C(NC1CC1)CN1CCN(CC1)Cc1ccco1

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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 C14H21N3O2 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2/c18-14(15-12-3-4-12)11-17-7-5-16(6-8-17)10-13-2-1-9-19-13/h1-2,9,12H,3-8,10-11H2,(H,15,18)
InChIKey
DQIPGCYRBCHXRO-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)CN2CCN(CC2)CC3=CC=CO3
InChI=1SC14H21N3O2c1814(15123412)11177516(6817)10132191913h12912H381011H2(H1518)
MFCD06052500
NCYCLOPROPYL2(4(2FURYLMETHYL)PIPERAZINYL)ACETAMIDE
Ncyclopropyl2(4(furan2ylmethyl)piperazin1yl)acetamide
ZINC000020479638
ZINC20479638

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Available files

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