Vitas-M small molecule compound

Catalog ID
STK846998
SMILES N#CCCN(S(=O)(=O)c1cccc2c1nsn2)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 C15H18N4O2S2 MW 350.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S2/c16-10-5-11-19(12-6-2-1-3-7-12)23(20,21)14-9-4-8-13-15(14)18-22-17-13/h4,8-9,12H,1-3,5-7,11H2
InChIKey
LMIRENSXTBECOH-UHFFFAOYSA-N
Synonyms
312742-09-9
3((BENZO(23C)125THIADIAZOL4YLSULFONYL)CYCLOHEXYLAMINO)PROPANENITRILE
312742099
BENZO(125)THIADIAZOLE4SULFONICACID(2CYANOETHYL)CYCLOHEXYLAMIDE
C1CCC(CC1)N(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC15H18N4O2S2c161051119(126213712)23(2021)149481315(14)18221713h48912H135711H2
MFCD03815594
N(2CYANOETHYL)NCYCLOHEXYL213BENZOTHIADIAZOLE4SULFONAMIDE
N(2cyanoethyl)Ncyclohexylbenzo(c)(125)thiadiazole4sulfonamide
N4(2CYANOETHYL)N4CYCLOHEXYL213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002321596
ZINC02321596
ZINC2321596

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Available files

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