Vitas-M small molecule compound

4-(3-nitrophenyl)-1,3-thiazol-2-amine

Catalog ID
STK069123
SMILES Nc1scc(n1)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 C9H7N3O2S MW 221.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-2-1-3-7(4-6)12(13)14/h1-5H,(H2,10,11)
InChIKey
CHBDOPARQRNCDM-UHFFFAOYSA-N
Synonyms
57493-24-0
2AMINO4(3NITROPHENYL)13THIAZOLE
2AMINO4(3NITROPHENYL)THIAZOLE
2THIAZOLAMINE4(3NITROPHENYL)
4(3NITROPHENYL)13THIAZOL2AMINE
4(3NITROPHENYL)13THIAZOLE2YLAMINE
4(3NITROPHENYL)2THIAZOLAMINE
4(3NITROPHENYL)2THIAZOLEAMINE
4(3NITROPHENYL)THIAZOL2AMINE
4(3NITROPHENYL)THIAZOL2YLAMINE
4(MNITROPHENYL)2THIAZOLAMINE
57493240
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)N
InChI=1SC9H7N3O2Sc109118(5159)62137(46)12(13)14h15H(H21011)
MFCD00022455
Nc1scc(n1)c1cccc(c1)(N+)(=O)(O)
STK069123
ZINC000000118913
ZINC00118913
ZINC118913

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Available files

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