Vitas-M small molecule compound
1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Catalog ID
STL226501
SMILES O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c28-23(10-9-17-15-25-19-6-2-1-5-18(17)19)26-11-13-27(14-12-26)24(29)22-16-30-20-7-3-4-8-21(20)31-22/h1-8,15,22,25H,9-14,16H2InChIKey
DQRHKBGVGCCPNC-UHFFFAOYSA-NSynonyms
921055-53-01(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)3(1Hindol3yl)propan1one
1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)3(1Hindol3yl)propan1one
1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)3(1Hindol3yl)propan1one
921055530
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4COC5=CC=CC=C5O4
InChI=1SC24H25N3O4c2823(10917152519621518(17)19)26111327(141226)24(29)22163020734821(20)3122h18152225H91416H2
MFCD08748790
O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)CCc1c(nH)c2c1cccc2
ZINC000009341901
ZINC000009341905
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