Vitas-M small molecule compound
11-(1,3-benzodioxol-5-yl)-3-[4-(dimethylamino)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK407175
SMILES CN(c1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc2c(c1)OCO2)C
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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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-31(2)20-10-7-17(8-11-20)19-13-23-27(24(32)14-19)28(30-22-6-4-3-5-21(22)29-23)18-9-12-25-26(15-18)34-16-33-25/h3-12,15,19,28-30H,13-14,16H2,1-2H3InChIKey
MVXAVWCZCIWJBG-UHFFFAOYSA-NSynonyms
11(13benzodioxol5yl)3(4(dimethylamino)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2HBENZO(34D)13DIOXOLEN5YL)3(4(DIMETHYLAMINO)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(13benzodioxol5yl)9(4(dimethylamino)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CN(C)C1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)C2
InChI=1SC28H27N3O3c131(2)2010717(81120)19132327(24(32)1419)28(3022643521(22)2923)189122526(1518)34163325h31215192830H131416H212H3
MFCD07402585
ZINC000013568502
ZINC000013568505
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