Vitas-M small molecule compound

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

Catalog ID
STK641747
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3nonc3NC2c2cccc(c2)OC)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 C23H22N4O4 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4/c1-29-16-8-6-13(7-9-16)15-11-18-20(19(28)12-15)21(14-4-3-5-17(10-14)30-2)25-23-22(24-18)26-31-27-23/h3-10,15,21,28H,11-12H2,1-2H3,(H,25,27)
InChIKey
HGECIMUPRWYNOT-UHFFFAOYSA-N
Synonyms

9(3methoxyphenyl)6(4methoxyphenyl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18162737
ZINC000102748330
ZINC000102748339

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Available files

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