Vitas-M small molecule compound

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

Catalog ID
STK639942
SMILES COc1ccc(cc1)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-26-13-6-4-11(5-7-13)18-17-14(21-19-20(22-18)24-27-23-19)9-12(10-15(17)25)16-3-2-8-28-16/h2-8,12,18,25H,9-10H2,1H3,(H,22,24)
InChIKey
UODLIRVHFIKOSS-UHFFFAOYSA-N
Synonyms

9(4methoxyphenyl)6(thiophen2yl)67910tetrahydro5H(125)oxadiazolo(34b)(14)benzodiazepin8ol
MFCD18162174
ZINC000102745355
ZINC000102745362

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Available files

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