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Vitas-M small molecule compound

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

Catalog ID
STK084217
SMILES Nc1nnc(s1)c1ccc(cc1)[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)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11)
InChIKey
XAPNDVNSXWXPJS-UHFFFAOYSA-N
Synonyms
833-63-6
134THIADIAZOL2AMINE5(4NITROPHENYL)
134THIADIAZOLE2(4NITROPHENYL)5AMINO
134THIADIAZOLE2AMINO5(PNITROPHENYL)
2AMINO5(4NITROPHENYL)134THIADIA
2AMINO5(4NITROPHENYL)134THIADIAZOLE
2AMINO5(PNITROPHENYL)134THIADIAZOLE
2AMINO5PNITROFENIL134TIADIAZOLO
5(4NITROPHENYL)(134)THIADIAZOL2YLAMINE
5(4NITROPHENYL)134THIADIAZOL2AMINE
5(4NITROPHENYL)134THIADIAZOLE2AMINE
5(4NITROPHENYL)134THIADIAZOLE2YLAMINE
833636
C1=CC(=CC=C1C2=NN=C(S2)N)(N+)(=O)(O)
InChI=1SC8H6N4O2Sc9811107(158)5136(425)12(13)14h14H(H2911)
MFCD00046073
Nc1nnc(s1)c1ccc(cc1)(N+)(=O)(O)
STK084217
ZINC000017354435
ZINC17354435

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Available files

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

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