Vitas-M small molecule compound

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

Catalog ID
STK477269
SMILES COc1cccc(c1)N1CCN(CC1)CC(=O)NC1CC1

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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 C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c1-21-15-4-2-3-14(11-15)19-9-7-18(8-10-19)12-16(20)17-13-5-6-13/h2-4,11,13H,5-10,12H2,1H3,(H,17,20)
InChIKey
BGCUPWQUVJCTLM-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CC3
InChI=1SC16H23N3O2c1211542314(1115)199718(81019)1216(20)17135613h241113H51012H21H3(H1720)
MFCD05147413
Ncyclopropyl2(4(3methoxyphenyl)piperazin1yl)acetamide
NCYCLOPROPYL2(4(3METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000055062847
ZINC55062847

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Available files

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