Vitas-M small molecule compound
10-acetyl-11-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868347
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(c(c1)OC)OC)C(=O)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 C30H30N2O5 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O5/c1-18(33)32-25-8-6-5-7-23(25)31-24-15-21(19-9-12-22(35-2)13-10-19)16-26(34)29(24)30(32)20-11-14-27(36-3)28(17-20)37-4/h5-14,17,21,30-31H,15-16H2,1-4H3InChIKey
CUIQSYULMXNJDN-UHFFFAOYSA-NSynonyms
516456-39-610ACETYL11(34DIMETHOXYPHENYL)3(4METHOXYPHENYL)1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl11(34dimethoxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
516456396
5acetyl6(34dimethoxyphenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC(=C(C=C5)OC)OC
InChI=1SC30H30N2O5c118(33)3225865723(25)31241521(1991222(352)131019)1626(34)29(24)30(32)20111427(363)28(1720)374h51417213031H1516H214H3
MFCD01953724
ZINC000009058959
ZINC000009215594
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