Vitas-M small molecule compound

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

Catalog ID
STK632530
SMILES COc1cc(cc(c1O)OC)C1Nc2nonc2N=C2C1=C(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 C19H22N4O5 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5/c1-19(2)7-10-14(11(24)8-19)15(21-18-17(20-10)22-28-23-18)9-5-12(26-3)16(25)13(6-9)27-4/h5-6,15,24-25H,7-8H2,1-4H3,(H,21,23)
InChIKey
LYUAVFZIKFFJFS-UHFFFAOYSA-N
Synonyms

9(4hydroxy35dimethoxyphenyl)66dimethyl67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18159807
ZINC000102736340
ZINC000102736342

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Available files

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