Vitas-M small molecule compound

10-acetyl-11-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL172233
SMILES CCOc1ccccc1C1C2=C(CC(CC2=O)c2ccc(cc2)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 C30H30N2O4 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4/c1-4-36-28-12-8-5-9-23(28)30-29-25(31-24-10-6-7-11-26(24)32(30)19(2)33)17-21(18-27(29)34)20-13-15-22(35-3)16-14-20/h5-16,21,30-31H,4,17-18H2,1-3H3
InChIKey
KBOQJEPTDFCZTR-UHFFFAOYSA-N
Synonyms
438476-57-4
10acetyl11(2ethoxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476574
5acetyl6(2ethoxyphenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C
InChI=1SC30H30N2O4c1436281285923(28)302925(312410671126(24)32(30)19(2)33)1721(1827(29)34)20131522(353)161420h516213031H41718H213H3
MFCD01922854
ZINC000000672433
ZINC000000672443

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Available files

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