Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-5-nitrofuran-2-carboxamide

Catalog ID
STK448638
SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1nc(cs1)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 C9H7N3O4S MW 253.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O4S/c1-5-4-17-9(10-5)11-8(13)6-2-3-7(16-6)12(14)15/h2-4H,1H3,(H,10,11,13)
InChIKey
LHPSLTJRUDZCNE-UHFFFAOYSA-N
Synonyms
725244-86-0
(O)(N+)(=O)c1ccc(o1)C(=O)Nc1nc(cs1)C
725244860
CC1=CSC(=N1)NC(=O)C2=CC=C(O2)(N+)(=O)(O)
InChI=1SC9H7N3O4Sc154179(105)118(13)6237(166)12(14)15h24H1H3(H101113)
MFCD00451497
N(4METHYL(13THIAZOL2YL))(5NITRO(2FURYL))CARBOXAMIDE
N(4methyl13thiazol2yl)5nitrofuran2carboxamide
ZINC000016989287
ZINC16989287

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Available files

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