Vitas-M small molecule compound

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

Catalog ID
STK260414
SMILES CCCCc1nnc(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 C13H17N3O2S2 MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2S2/c1-2-3-9-12-14-15-13(19-12)16-20(17,18)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,16)
InChIKey
GYIDBXNHPDUMPY-UHFFFAOYSA-N
Synonyms
880314-56-7
(5BUTYL(134THIADIAZOL2YL))(BENZYLSULFONYL)AMINE
880314567
CCCCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2
InChI=1SC13H17N3O2S2c123912141513(1912)1620(1718)10117546811h48H23910H21H3(H1516)
MFCD06152988
N(5butyl134thiadiazol2yl)1phenylmethanesulfonamide
ZINC000009356468
ZINC09356468
ZINC9356468

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Available files

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