Vitas-M small molecule compound

9-(4-hydroxyphenyl)-6-(4-methoxyphenyl)-6,7,9,10-tetrahydro-5H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8-ol

Catalog ID
STK633503
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3nonc3NC2c2ccc(cc2)O)C1)O

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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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-29-16-8-4-12(5-9-16)14-10-17-19(18(28)11-14)20(13-2-6-15(27)7-3-13)24-22-21(23-17)25-30-26-22/h2-9,14,20,27-28H,10-11H2,1H3,(H,24,26)
InChIKey
HNUQBPFQYXVQQZ-UHFFFAOYSA-N
Synonyms

9(4hydroxyphenyl)6(4methoxyphenyl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18160117
ZINC000102737470
ZINC000102737475

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Available files

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