Vitas-M small molecule compound
Catalog ID
STK662466
SMILES O=S(=O)(c1cccc2c1nsn2)N1CCN(CC1)c1ccccc1
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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 C16H16N4O2S2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S2/c21-24(22,15-8-4-7-14-16(15)18-23-17-14)20-11-9-19(10-12-20)13-5-2-1-3-6-13/h1-8H,9-12H2InChIKey
XIZCYGNDKHCNJR-UHFFFAOYSA-NSynonyms
311793-57-4311793574
4((4PHENYLPIPERAZINO)SULFONYL)213BENZOTHIADIAZOLE
4((4PHENYLPIPERAZINYL)SULFONYL)BENZO(C)125THIADIAZOLE
4(4PHENYLPIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H16N4O2S2c2124(22158471416(15)18231714)2011919(101220)135213613h18H912H2
MFCD09338267
ZINC000001040165
ZINC01040165
ZINC1040165
Check stock
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Check stock on Vitas-MAvailable files
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