Vitas-M small molecule compound

2-chloro-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK115291
SMILES O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1nncs1

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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 C9H5ClN4O3S MW 284.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5ClN4O3S/c10-7-3-5(14(16)17)1-2-6(7)8(15)12-9-13-11-4-18-9/h1-4H,(H,12,13,15)
InChIKey
LMWGYJAKKMDORM-UHFFFAOYSA-N
Synonyms
313223-08-4
(2CHLORO4NITROPHENYL)N(134THIADIAZOL2YL)CARBOXAMIDE
2CHLORO4NITRON(134THIADIAZOL2YL)BENZAMIDE
313223084
C1=CC(=C(C=C1(N+)(=O)(O))Cl)C(=O)NC2=NN=CS2
InChI=1SC9H5ClN4O3Sc10735(14(16)17)126(7)8(15)12913114189h14H(H121315)
MFCD00805324
O=C(c1ccc(cc1Cl)(N+)(=O)(O))Nc1nncs1
ZINC000000175372
ZINC00175372
ZINC175372

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Available files

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