Vitas-M small molecule compound

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

Catalog ID
STK654776
SMILES COc1cc(cc(c1O)OC)C1Nc2nonc2N=C2C1=C(O)CC(C2)c1ccc(cc1)Cl

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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 C23H21ClN4O5 MW 468.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O5/c1-31-17-9-13(10-18(32-2)21(17)30)20-19-15(25-22-23(26-20)28-33-27-22)7-12(8-16(19)29)11-3-5-14(24)6-4-11/h3-6,9-10,12,20,29-30H,7-8H2,1-2H3,(H,26,28)
InChIKey
HKVMPKIOWONBOC-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)9(4hydroxy35dimethoxyphenyl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18167138
ZINC000102759726
ZINC000102759735

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Available files

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