Vitas-M small molecule compound

4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Catalog ID
STK176089
SMILES CCCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)OC

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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 C12H15N3O3S2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O3S2/c1-3-4-11-13-14-12(19-11)15-20(16,17)10-7-5-9(18-2)6-8-10/h5-8H,3-4H2,1-2H3,(H,14,15)
InChIKey
KDYCRIOSNVOIAC-UHFFFAOYSA-N
Synonyms
93185-69-4
((4METHOXYPHENYL)SULFONYL)(5PROPYL(134THIADIAZOL2YL))AMINE
4METHOXYN(5PROPYL(134)THIADIAZOL2YL)BENZENESULFONAMIDE
4METHOXYN(5PROPYL134THIADIAZOL2YL)BENZENESULFONAMIDE
93185694
CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI=1SC12H15N3O3S2c13411131412(1911)1520(1617)10759(182)6810h58H34H212H3(H1415)
MFCD05668558
ZINC000000815544
ZINC815544

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Available files

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