Vitas-M small molecule compound

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

Catalog ID
STL172250
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)[N+](=O)[O-])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 C29H27N3O6 MW 513.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O6/c1-17(33)31-24-10-5-4-9-22(24)30-23-14-20(18-11-12-26(37-2)27(16-18)38-3)15-25(34)28(23)29(31)19-7-6-8-21(13-19)32(35)36/h4-13,16,20,29-30H,14-15H2,1-3H3
InChIKey
FJUMWPFHGOCJKP-UHFFFAOYSA-N
Synonyms
354537-39-6
10acetyl3(34dimethoxyphenyl)11(3nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354537396
5acetyl9(34dimethoxyphenyl)6(3nitrophenyl)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(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)(N+)(=O)(O))C(=O)C
InChI=1SC29H27N3O6c117(33)31241054922(24)30231420(18111226(372)27(1618)383)1525(34)28(23)29(31)1976821(1319)32(35)36h41316202930H1415H213H3
MFCD01922871
ZINC000000674199
ZINC000000674205

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Available files

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