Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone

Catalog ID
STK417140
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1ccccc1

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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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c20-17-6-8-18(9-7-17)24-15-19(23)22-12-10-21(11-13-22)14-16-4-2-1-3-5-16/h1-9H,10-15H2
InChIKey
BENQTJJCTKHNLX-UHFFFAOYSA-N
Synonyms
5692-90-0
1(4benzylpiperazin1yl)2(4chlorophenoxy)ethanone
1(4BENZYLPIPERAZINO)2(4CHLOROPHENOXY)ETHANONE
2(4CHLORANYLPHENOXY)1(4(PHENYLMETHYL)PIPERAZIN1YL)ETHANONE
2(4CHLOROPHENOXY)1(4(PHENYLMETHYL)1PIPERAZINYL)ETHANONE
2(4CHLOROPHENOXY)1(4BENZYLPIPERAZINYL)ETHAN1ONE
5692900
C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl
ETHANONE2(4CHLOROPHENOXY)1(4(PHENYLMETHYL)1PIPERAZINYL)
InChI=1SC19H21ClN2O2c20176818(9717)241519(23)22121021(111322)14164213516h19H1015H2
MFCD01339853
ZINC000020522514
ZINC20522514

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Available files

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