Vitas-M small molecule compound
1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
Catalog ID
STK645002
SMILES O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)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 C25H27N3O4 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4/c29-24(11-5-6-18-16-26-20-8-2-1-7-19(18)20)27-12-14-28(15-13-27)25(30)23-17-31-21-9-3-4-10-22(21)32-23/h1-4,7-10,16,23,26H,5-6,11-15,17H2InChIKey
PYPLWCDAHPEZJQ-UHFFFAOYSA-NSynonyms
949822-83-71(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)4(1Hindol3yl)butan1one
1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)4(1Hindol3yl)butan1one
1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)4(1Hindol3yl)butan1one
949822837
C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4COC5=CC=CC=C5O4
InChI=1SC25H27N3O4c2924(115618162620821719(18)20)27121428(151327)25(30)231731219341022(21)3223h14710162326H56111517H2
MFCD10527674
O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)CCCc1c(nH)c2c1cccc2
ZINC000012390287
ZINC000012390288
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