Vitas-M small molecule compound

5-(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
STK760594
SMILES CCOc1ccc(cc1OC(=O)C)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-5-30-21-11-10-16(12-22(21)31-15(2)28)24-23-19(13-25(3,4)14-20(23)29)26-17-8-6-7-9-18(17)27-24/h6-12,24,26-27H,5,13-14H2,1-4H3
InChIKey
RRDZBKRAUYEJSL-UHFFFAOYSA-N
Synonyms

(5(99dimethyl7oxo681011tetrahydro5Hbenzo(b)(14)benzodiazepin6yl)2ethoxyphenyl)acetate
5(33dimethyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)2ethoxyphenylacetate
CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2)OC(=O)C
InChI=1SC25H28N2O4c153021111016(1222(21)3115(2)28)242319(1325(34)1420(23)29)2617867918(17)2724h612242627H51314H214H3
MFCD01821994
ZINC000001437001
ZINC000001437002

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Available files

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