Vitas-M small molecule compound
10-acetyl-3-(3,4-dimethoxyphenyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL070022
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)C)cccc2
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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(20-11-14-27(36-3)28(17-20)37-4)16-26(34)29(24)30(32)19-9-12-22(35-2)13-10-19/h5-14,17,21,30-31H,15-16H2,1-4H3InChIKey
DSNXBFFWWZYSJQ-UHFFFAOYSA-NSynonyms
516456-44-310acetyl3(34dimethoxyphenyl)11(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL3(34DIMETHOXYPHENYL)1HYDROXY11(4METHOXYPHENYL)234TRIHYDRO11HBENZO(B)BENZO(12E)14DIAZEPINE
516456443
5acetyl9(34dimethoxyphenyl)6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
InChI=1SC30H30N2O5c118(33)3225865723(25)31241521(20111427(363)28(1720)374)1626(34)29(24)30(32)1991222(352)131019h51417213031H1516H214H3
MFCD16554344
ZINC000009281324
ZINC000009934367
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