Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide

Catalog ID
STK011185
SMILES O=S(=O)(Cc1ccccc1)Nc1nnc(s1)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 C15H19N3O2S2 MW 337.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S2/c19-22(20,11-12-7-3-1-4-8-12)18-15-17-16-14(21-15)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,18)
InChIKey
GZZSQPNNLDDSLM-UHFFFAOYSA-N
Synonyms
510740-51-9
510740519
C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3
InChI=1SC15H19N3O2S2c1922(2011127314812)1815171614(2115)1395261013h1347813H256911H2(H1718)
MFCD03446773
N(5CYCLOHEXYL134THIADIAZOL2YL)1PHENYLMETHANESULFONAMIDE
O=S(=O)(Cc1ccccc1)Nc1nnc(s1)C1CCCCC1
STK011185
ZINC000000298938
ZINC00298938
ZINC298938

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Available files

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