Vitas-M small molecule compound
1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
Catalog ID
STL303521
SMILES O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)Cc1c[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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c27-22(13-16-14-24-18-6-2-1-5-17(16)18)25-9-11-26(12-10-25)23(28)21-15-29-19-7-3-4-8-20(19)30-21/h1-8,14,21,24H,9-13,15H2InChIKey
WQONXDSHKKUWNJ-UHFFFAOYSA-NSynonyms
920431-80-71(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)2(1Hindol3yl)ethanone
1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)2(1Hindol3yl)ethanone
1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)2(1Hindol3yl)ethanone
920431807
C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4COC5=CC=CC=C5O4
InChI=1SC23H23N3O4c2722(1316142418621517(16)18)2591126(121025)23(28)21152919734820(19)3021h18142124H91315H2
MFCD08749347
O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)Cc1c(nH)c2c1cccc2
ZINC000012767108
ZINC000012767114
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