Vitas-M small molecule compound

N-cyclohexyl-N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK837555
SMILES O=S(=O)(c1cccc2c1nsn2)N(C1CCCCC1)CCOc1ccccc1

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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 C20H23N3O3S2 MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S2/c24-28(25,19-13-7-12-18-20(19)22-27-21-18)23(16-8-3-1-4-9-16)14-15-26-17-10-5-2-6-11-17/h2,5-7,10-13,16H,1,3-4,8-9,14-15H2
InChIKey
LBXKXUOCGFDYLK-UHFFFAOYSA-N
Synonyms
295346-00-8
(BENZO(23C)125THIADIAZOL4YLSULFONYL)CYCLOHEXYL(2PHENOXYETHYL)AMINE
295346008
BENZO(125)THIADIAZOLE4SULFONICACIDCYCLOHEXYL(2PHENOXYETHYL)AMIDE
C1CCC(CC1)N(CCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC20H23N3O3S2c2428(2519137121820(19)22272118)23(168314916)14152617105261117h257101316H134891415H2
MFCD00552831
NcyclohexylN(2phenoxyethyl)213benzothiadiazole4sulfonamide
NcyclohexylN(2phenoxyethyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000002024085
ZINC02024085
ZINC2024085

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Available files

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