Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide

Catalog ID
STK477567
SMILES CCN1CCN(CC1)CC(=O)Nc1ccc(cc1)C(C)C

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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 C17H27N3O MW 289.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O/c1-4-19-9-11-20(12-10-19)13-17(21)18-16-7-5-15(6-8-16)14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,18,21)
InChIKey
MYUIDOLFLKIEGJ-UHFFFAOYSA-N
Synonyms

2(4ethylpiperazin1yl)N(4(propan2yl)phenyl)acetamide
2(4ETHYLPIPERAZIN1YL)N(4PROPAN2YLPHENYL)ACETAMIDE
2(4ETHYLPIPERAZINYL)N(4(METHYLETHYL)PHENYL)ACETAMIDE
CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(C)C
InChI=1SC17H27N3Oc141991120(121019)1317(21)18167515(6816)14(2)3h5814H4913H213H3(H1821)
MFCD05071299
ZINC000020608831
ZINC20608831

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Available files

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