Vitas-M small molecule compound

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

Catalog ID
STK639001
SMILES COc1cc(OC)cc(c1)C1Nc2nonc2N=C2C1=C(O)CC(C2)c1cccs1

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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 C21H20N4O4S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S/c1-27-13-6-12(7-14(10-13)28-2)19-18-15(22-20-21(23-19)25-29-24-20)8-11(9-16(18)26)17-4-3-5-30-17/h3-7,10-11,19,26H,8-9H2,1-2H3,(H,23,25)
InChIKey
HDTJTDAIVPSRKZ-UHFFFAOYSA-N
Synonyms
9(35dimethoxyphenyl)6(thiophen2yl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
Registry IDs
MFCD18161861
ZINC000102743903
ZINC000102743913

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Available files

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