Vitas-M small molecule compound

4-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}but-2-yn-1-ol

Catalog ID
STK273747
SMILES OCC#CCSc1nnnn1c1ccc(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 C11H9ClN4OS MW 280.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4OS/c12-9-3-5-10(6-4-9)16-11(13-14-15-16)18-8-2-1-7-17/h3-6,17H,7-8H2
InChIKey
BERYMYKLJWXPHK-UHFFFAOYSA-N
Synonyms
889946-34-3
4((1(4CHLOROPHENYL)1HTETRAAZOL5YL)SULFANYL)2BUTYN1OL
4((1(4chlorophenyl)1Htetrazol5yl)sulfanyl)but2yn1ol
4((1(4chlorophenyl)1Htetrazol5yl)thio)but2yn1ol
4(1(4chlorophenyl)tetrazol5yl)sulfanylbut2yn1ol
889946343
C1=CC(=CC=C1N2C(=NN=N2)SCC#CCO)Cl
InChI=1SC11H9ClN4OSc1293510(649)1611(13141516)18821717h3617H78H2
MFCD08277485
ZINC000009614815
ZINC09614815
ZINC9614815

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Available files

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