Vitas-M small molecule compound

5-(2-nitrophenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STL577315
SMILES Nc1nnc(s1)c1ccccc1[N+](=O)[O-]

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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 C8H6N4O2S MW 222.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-3-1-2-4-6(5)12(13)14/h1-4H,(H2,9,11)
InChIKey
KEFOBHANGWVLMY-UHFFFAOYSA-N
Synonyms
832-79-1
5(2nitrophenyl)134thiadiazol2amine
832791
InChI=1SC8H6N4O2Sc9811107(158)531246(5)12(13)14h14H(H2911)
MFCD02032701

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Available files

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