Vitas-M small molecule compound

4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK028399
SMILES O=S(=O)(c1ccc(cc1)n1cccc1)Nc1nccs1

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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 C13H11N3O2S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S2/c17-20(18,15-13-14-7-10-19-13)12-5-3-11(4-6-12)16-8-1-2-9-16/h1-10H,(H,14,15)
InChIKey
UDAKYDODJUGJDQ-UHFFFAOYSA-N
Synonyms
432021-34-6
((4PYRROLYLPHENYL)SULFONYL)13THIAZOL2YLAMINE
4(1HPYRROL1YL)N(13THIAZOL2YL)BENZENESULFONAMIDE
432021346
4PYRROL1YLN(13THIAZOL2YL)BENZENESULFONAMIDE
4PYRROL1YLNTHIAZOL2YLBENZENESULFONAMIDE
C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC13H11N3O2S2c1720(181513147101913)125311(4612)16812916h110H(H1415)
MFCD03043843
O=S(=O)(c1ccc(cc1)n1cccc1)Nc1nccs1
STK028399
ZINC000000080774
ZINC00080774
ZINC80774

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Available files

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