Vitas-M small molecule compound

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

Catalog ID
STK416999
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)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/c10-6-2-1-5(3-7(6)14(16)17)8(15)12-9-13-11-4-18-9/h1-4H,(H,12,13,15)
InChIKey
PCBKKMATWAZRBJ-UHFFFAOYSA-N
Synonyms

(4CHLORO3NITROPHENYL)N(134THIADIAZOL2YL)CARBOXAMIDE
4chloro3nitroN(134thiadiazol2yl)benzamide
4CHLORO3NITRON134THIADIAZOL2YLBENZAMIDE
C1=CC(=C(C=C1C(=O)NC2=NN=CS2)(N+)(=O)(O))Cl
InChI=1SC9H5ClN4O3Sc106215(37(6)14(16)17)8(15)12913114189h14H(H121315)
MFCD00805073
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Nc1nncs1
ZINC000000175109
ZINC00175109
ZINC175109

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Available files

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