Vitas-M small molecule compound
3-(1H-indol-3-yl)-1-[4-(phenoxyacetyl)piperazin-1-yl]propan-1-one
Catalog ID
STK644097
SMILES O=C(N1CCN(CC1)C(=O)COc1ccccc1)CCc1c[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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c27-22(11-10-18-16-24-21-9-5-4-8-20(18)21)25-12-14-26(15-13-25)23(28)17-29-19-6-2-1-3-7-19/h1-9,16,24H,10-15,17H2InChIKey
OZYZUHUBOPGPMW-UHFFFAOYSA-NSynonyms
1010872-92-01010872920
3(1Hindol3yl)1(4(2phenoxyacetyl)piperazin1yl)propan1one
3(1Hindol3yl)1(4(phenoxyacetyl)piperazin1yl)propan1one
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC23H25N3O3c2722(111018162421954820(18)21)25121426(151325)23(28)1729196213719h191624H101517H2
MFCD12204726
O=C(N1CCN(CC1)C(=O)COc1ccccc1)CCc1c(nH)c2c1cccc2
ZINC000012409441
ZINC12409441
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