Vitas-M small molecule compound
4-(1H-indol-3-yl)-1-[4-(phenylacetyl)piperazin-1-yl]butan-1-one
Catalog ID
STK718205
SMILES O=C(N1CCN(CC1)C(=O)Cc1ccccc1)CCCc1c[nH]c2c1cccc2
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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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c28-23(12-6-9-20-18-25-22-11-5-4-10-21(20)22)26-13-15-27(16-14-26)24(29)17-19-7-2-1-3-8-19/h1-5,7-8,10-11,18,25H,6,9,12-17H2InChIKey
RUGIEWLSQDMNKA-UHFFFAOYSA-NSynonyms
1010908-38-91010908389
4(1Hindol3yl)1(4(2phenylacetyl)piperazin1yl)butan1one
4(1Hindol3yl)1(4(phenylacetyl)piperazin1yl)butan1one
C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CC=C4
InChI=1SC24H27N3O2c2823(12692018252211541021(20)22)26131527(161426)24(29)17197213819h157810111825H691217H2
MFCD12201512
O=C(N1CCN(CC1)C(=O)Cc1ccccc1)CCCc1c(nH)c2c1cccc2
ZINC000012389859
ZINC12389859
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