Vitas-M small molecule compound

5-nitro-N,N'-di(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Catalog ID
STK034847
SMILES [O-][N+](=O)c1cc(cc(c1)C(=O)Nc1nccs1)C(=O)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 C14H9N5O4S2 MW 375.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N5O4S2/c20-11(17-13-15-1-3-24-13)8-5-9(7-10(6-8)19(22)23)12(21)18-14-16-2-4-25-14/h1-7H,(H,15,17,20)(H,16,18,21)
InChIKey
JZZBUBNSBLFJQW-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(cc(c1)C(=O)Nc1nccs1)C(=O)Nc1nccs1
5NITRO1N3NBIS(13THIAZOL2YL)BENZENE13DICARBOXAMIDE
5NITRONNDI(13THIAZOL2YL)BENZENE13DICARBOXAMIDE
C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))C(=O)NC3=NC=CS3
InChI=1SC14H9N5O4S2c2011(171315132413)859(710(68)19(22)23)12(21)181416242514h17H(H151720)(H161821)
MFCD01209820
STK034847
ZINC000013941911
ZINC13941911

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Available files

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