Vitas-M small molecule compound

2-methyl-N-{5-[(phenylsulfonyl)methyl]-1,3,4-thiadiazol-2-yl}pentanamide

Catalog ID
STK256553
SMILES CCCC(C(=O)Nc1nnc(s1)CS(=O)(=O)c1ccccc1)C

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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 C15H19N3O3S2 MW 353.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S2/c1-3-7-11(2)14(19)16-15-18-17-13(22-15)10-23(20,21)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,18,19)
InChIKey
SDDPWMUCGAMJOX-UHFFFAOYSA-N
Synonyms
893225-52-0
2METHYLN(5((PHENYLSULFONYL)METHYL)(134THIADIAZOL2YL))PENTANAMIDE
2methylN(5((phenylsulfonyl)methyl)134thiadiazol2yl)pentanamide
893225520
CCCC(C)C(=O)NC1=NN=C(S1)CS(=O)(=O)C2=CC=CC=C2
InChI=1SC15H19N3O3S2c13711(2)14(19)1615181713(2215)1023(2021)128546912h468911H3710H212H3(H161819)
MFCD07151652
N(5(benzenesulfonylmethyl)134thiadiazol2yl)2methylpentanamide
ZINC000009355798
ZINC000009355799

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Available files

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