Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(methylsulfonyl)amino]benzamide

Catalog ID
STK237575
SMILES CCc1nnc(s1)NC(=O)c1ccccc1NS(=O)(=O)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 C12H14N4O3S2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O3S2/c1-3-10-14-15-12(20-10)13-11(17)8-6-4-5-7-9(8)16-21(2,18)19/h4-7,16H,3H2,1-2H3,(H,13,15,17)
InChIKey
RUEIAJORIJFTCP-UHFFFAOYSA-N
Synonyms
892674-92-9
892674929
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C
InChI=1SC12H14N4O3S2c1310141512(2010)1311(17)864579(8)1621(218)19h4716H3H212H3(H131517)
MFCD07140060
N(5ETHYL(134THIADIAZOL2YL))(2((METHYLSULFONYL)AMINO)PHENYL)CARBOXAMIDE
N(5ethyl134thiadiazol2yl)2((methylsulfonyl)amino)benzamide
N(5ethyl134thiadiazol2yl)2(methanesulfonamido)benzamide
ZINC000009190850
ZINC09190850
ZINC9190850

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Available files

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