Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
Catalog ID
STK004124
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C28H29N3O3 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3/c32-28(31-24-7-3-1-5-22(24)10-11-23-6-2-4-8-25(23)31)19-30-15-13-29(14-16-30)18-21-9-12-26-27(17-21)34-20-33-26/h1-9,12,17H,10-11,13-16,18-20H2InChIKey
OYANWEQMFTUOGS-UHFFFAOYSA-NSynonyms
433694-30-52(4(13benzodioxol5ylmethyl)piperazin1yl)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
433694305
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6
InChI=1SC28H29N3O3c3228(3124731522(24)101123624825(23)31)1930151329(141630)18219122627(1721)34203326h191217H101113161820H2
MFCD03190433
O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
STK004124
ZINC000019362718
ZINC19362718
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