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Vitas-M small molecule compound

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

Catalog ID
STK731237
SMILES Nc1nnc(s1)c1cccc(c1)[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)5-2-1-3-6(4-5)12(13)14/h1-4H,(H2,9,11)
InChIKey
IQTFBFZCUYGFES-UHFFFAOYSA-N
Synonyms
833-47-6
134THIADIAZOL2AMINE5(3NITROPHENYL)
134THIADIAZOL2AMINO5(MNITROPHENYL)
134THIADIAZOLE2AMINO5(MNITROPHENYL)
2(MNITROPHENYL)5AMINO134THIADIAZOLE
2AMINO5(3NITROPHENYL)(134)THIADIAZOLE
2AMINO5(3NITROPHENYL)134THIADIAZOLE
2AMINO5(MNITROPHENYL)134THIADIAZOLE
3(5AMINO134THIADIAZOL2YL)NITROBENZENE
5(3NITROPHENYL)(134)THIADIAZOL2YLAMINE
5(3nitrophenyl)134thiadiazol2amine
5(3NITROPHENYL)134THIADIAZOLE2YLAMINE
833476
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NN=C(S2)N
InChI=1SC8H6N4O2Sc9811107(158)52136(45)12(13)14h14H(H2911)
MFCD00453655
Nc1nnc(s1)c1cccc(c1)(N+)(=O)(O)
ZINC000017744339
ZINC17744339

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Available files

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

Download SDF Download MOL 3D structure Download SDS