Vitas-M small molecule compound
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL471515
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cc1ccc2c(c1)OCCCO2
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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c25-22(13-15-6-7-20-21(12-15)27-11-3-10-26-20)24-9-8-19-17(14-24)16-4-1-2-5-18(16)23-19/h1-2,4-7,12,23H,3,8-11,13-14H2InChIKey
BVWRBVJVXVAYML-UHFFFAOYSA-NSynonyms
1351690-53-31(34dihydro1Hpyrido(43b)indol2(5H)yl)2(34dihydro2Hbenzo(b)(14)dioxepin7yl)ethanone
1351690533
2(34dihydro2H15benzodioxepin7yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(34dihydro2H15benzodioxepin7yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
C1COC2=C(C=C(C=C2)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)OC1
InChI=1SC22H22N2O3c2522(1315672021(1215)27113102620)24981917(1424)16412518(16)2319h12471223H38111314H2
MFCD20529409
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cc1ccc2c(c1)OCCCO2
ZINC000072324985
ZINC72324985
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