Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide

Catalog ID
STK442737
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C10H10N4O4S2 MW 314.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O4S2/c1-2-9-11-12-10(19-9)13-20(17,18)8-5-3-7(4-6-8)14(15)16/h3-6H,2H2,1H3,(H,12,13)
InChIKey
BCUJNAKCLZNDSE-UHFFFAOYSA-N
Synonyms
76170-72-4
(5ETHYL(134THIADIAZOL2YL))((4NITROPHENYL)SULFONYL)AMINE
76170724
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O)
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC10H10N4O4S2c129111210(199)1320(1718)8537(468)14(15)16h36H2H21H3(H1213)
MFCD01357415
N(5ethyl134thiadiazol2yl)4nitrobenzenesulfonamide
ZINC000002483704
ZINC02483704
ZINC2483704

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Available files

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