Vitas-M small molecule compound
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
Catalog ID
STK468060
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)COc1ccc2c(c1)CCC2
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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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-17(26)18-5-8-21(9-6-18)24-11-13-25(14-12-24)23(27)16-28-22-10-7-19-3-2-4-20(19)15-22/h5-10,15H,2-4,11-14,16H2,1H3InChIKey
JWLCMZRAYBYKKR-UHFFFAOYSA-NSynonyms
1(4(4acetylphenyl)piperazin1yl)2(23dihydro1Hinden5yloxy)ethanone
1ACETYL4(4(2INDAN5YLOXYACETYL)PIPERAZINYL)BENZENE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3
InChI=1SC23H26N2O3c117(26)185821(9618)24111325(141224)23(27)1628221071932420(19)1522h51015H24111416H21H3
MFCD07182362
ZINC000004757503
ZINC04757503
ZINC4757503
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