Vitas-M small molecule compound

1-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Catalog ID
STK277711
SMILES CC(c1ccccc1)Cc1nnc(s1)NS(=O)(=O)Cc1ccccc1

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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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-14(16-10-6-3-7-11-16)12-17-19-20-18(24-17)21-25(22,23)13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,21)
InChIKey
PXHJXLJFMGVLAC-UHFFFAOYSA-N
Synonyms
1phenylN(5(2phenylpropyl)134thiadiazol2yl)methanesulfonamide
CC(CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3
Registry IDs
MFCD07150579
ZINC000009095395
ZINC000009095396

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Available files

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