Vitas-M small molecule compound

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

Catalog ID
STK643979
SMILES OC1=C2C(=Nc3c(NC2c2ccc(cc2)OCc2ccccc2)non3)CCC1

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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c27-18-8-4-7-17-19(18)20(24-22-21(23-17)25-29-26-22)15-9-11-16(12-10-15)28-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,20,27H,4,7-8,13H2,(H,24,26)
InChIKey
RYGYZROTYWIYCV-UHFFFAOYSA-N
Synonyms

9(4(benzyloxy)phenyl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18163483
ZINC000102750480
ZINC000102750483

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Available files

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