Vitas-M small molecule compound

Catalog ID
STL309400
SMILES O=S(=O)(C1=CC=CC2C1N=S=N2)N1CCN(CC1)Cc1ccccc1

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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 C17H20N4O2S2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S2/c22-25(23,16-8-4-7-15-17(16)19-24-18-15)21-11-9-20(10-12-21)13-14-5-2-1-3-6-14/h1-8,15,17H,9-13H2
InChIKey
ULWRJGJKLULRJR-UHFFFAOYSA-N
Synonyms

5(4benzylpiperazin1yl)sulfonyl8$l^(4)thia79diazabicyclo(430)nona2478tetraene
C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4C3N=S=N4
InChI=1SC17H20N4O2S2c2225(23168471517(16)19241815)2111920(101221)13145213614h181517H913H2
MFCD28028905
ZINC000101408529
ZINC000101408535

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Available files

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