Vitas-M small molecule compound

1-(2,4-dihydroxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK935118
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)c1ccc(cc1O)O

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-25-16-5-2-14(3-6-16)21-10-8-20(9-11-21)13-19(24)17-7-4-15(22)12-18(17)23/h2-7,12,22-23H,8-11,13H2,1H3
InChIKey
VNBMDIPHLQJKKP-UHFFFAOYSA-N
Synonyms
869340-94-3
1(24dihydroxyphenyl)2(4(4methoxyphenyl)piperazin1yl)ethanone
1(24DIHYDROXYPHENYL)2(4(4METHOXYPHENYL)PIPERAZINYL)ETHAN1ONE
869340943
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(C=C(C=C3)O)O
InChI=1SC19H22N2O4c125165214(3616)2110820(91121)1319(24)177415(22)1218(17)23h27122223H81113H21H3
MFCD06406003
ZINC000036056621
ZINC36056621

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Available files

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