Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)propan-2-yl (3-methylphenoxy)acetate

Catalog ID
STK707909
SMILES CN1CCN(CC1)CC(OC(=O)COc1cccc(c1)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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-14-5-4-6-16(11-14)21-13-17(20)22-15(2)12-19-9-7-18(3)8-10-19/h4-6,11,15H,7-10,12-13H2,1-3H3
InChIKey
UZUNAJOHNHFZCJ-UHFFFAOYSA-N
Synonyms

1(4methylpiperazin1yl)propan2yl(3methylphenoxy)acetate
1(4METHYLPIPERAZIN1YL)PROPAN2YL2(3METHYLPHENOXY)ACETATE
1(4methylpiperazin1yl)propan2yl2(mtolyloxy)acetatehydrochloride
1METHYL2(4METHYLPIPERAZIN1YL)ETHYL(3METHYLPHENOXY)ACETATE
CC1=CC(=CC=C1)OCC(=O)OC(C)CN2CCN(CC2)C
CN1CCN(CC1)CC(OC(=O)COc1cccc(c1)C)CCl
InChI=1SC17H26N2O3c11454616(1114)211317(20)2215(2)12199718(3)81019h461115H7101213H213H3
MFCD04026685
ZINC000020327330
ZINC000020327337

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Available files

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