Vitas-M small molecule compound

4-(10-acetyl-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-2-ethoxyphenyl acetate

Catalog ID
STK129926
SMILES CCOc1cc(ccc1OC(=O)C)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(C)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 C27H30N2O5 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O5/c1-6-33-24-13-18(11-12-23(24)34-17(3)31)26-25-20(14-27(4,5)15-22(25)32)28-19-9-7-8-10-21(19)29(26)16(2)30/h7-13,26,28H,6,14-15H2,1-5H3
InChIKey
VBMRCWWDNUXMFG-UHFFFAOYSA-N
Synonyms
353772-48-2
(4(5acetyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin6yl)2ethoxyphenyl)acetate
4(10acetyl33dimethyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)2ethoxyphenylacetate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C)OC(=O)C
Registry IDs
MFCD01921829
ZINC000000998506
ZINC000001242142

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.