Vitas-M small molecule compound
Catalog ID
STK666521
SMILES O=S1(=O)CCC(C1)SCc1cccc2c1nsn2
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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 C11H12N2O2S3 MW 300.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S3/c14-18(15)5-4-9(7-18)16-6-8-2-1-3-10-11(8)13-17-12-10/h1-3,9H,4-7H2InChIKey
PXVTXSBVQGBKGR-UHFFFAOYSA-NSynonyms
3(213benzothiadiazol4ylmethylsulfanyl)thiolane11dioxide
3(BENZO(C)125THIADIAZOL4YLMETHYLTHIO)THIOLANE11DIONE
C1CS(=O)(=O)CC1SCC2=CC=CC3=NSN=C32
InChI=1SC11H12N2O2S3c1418(15)549(718)16682131011(8)13171210h139H47H2
MFCD13990738
ZINC000015081330
ZINC000015081333
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.