Vitas-M small molecule compound

Catalog ID
STK731107
SMILES O=S(=O)(c1cccc2c1nsn2)NC1CCCCC1

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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 C12H15N3O2S2 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O2S2/c16-19(17,15-9-5-2-1-3-6-9)11-8-4-7-10-12(11)14-18-13-10/h4,7-9,15H,1-3,5-6H2
InChIKey
PHRKCXRQEFFHDI-UHFFFAOYSA-N
Synonyms
313241-77-9
(BENZO(C)125THIADIAZOL4YLSULFONYL)CYCLOHEXYLAMINE
313241779
BENZO(125)THIADIAZOLE4SULFONICACIDCYCLOHEXYLAMIDE
C1CCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC12H15N3O2S2c1619(17159521369)118471012(11)14181310h47915H1356H2
MFCD13371803
NCYCLOHEXYL213BENZOTHIADIAZOLE4SULFONAMIDE
NCYCLOHEXYLBENZO(C)(125)THIADIAZOLE4SULFONAMIDE
ZINC000000063817
ZINC00063817
ZINC63817

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Available files

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