Vitas-M small molecule compound

5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1H-tetrazole

Catalog ID
STK377223
SMILES Cc1nn(c(c1)C)c1cc(ccc1c1nnn[nH]1)[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 C12H11N7O2 MW 285.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7O2/c1-7-5-8(2)18(15-7)11-6-9(19(20)21)3-4-10(11)12-13-16-17-14-12/h3-6H,1-2H3,(H,13,14,16,17)
InChIKey
KYCOMSAAUPTACB-UHFFFAOYSA-N
Synonyms

5(2(35dimethyl1Hpyrazol1yl)4nitrophenyl)1Htetrazole
5(2(35DIMETHYLPYRAZOL1YL)4NITROPHENYL)2HTETRAZOLE
CC1=CC(=NN1C2=C(C=CC(=C2)(N+)(=O)(O))C3=NNN=N3)C
Cc1nn(c(c1)C)c1cc(ccc1c1nnn(nH)1)(N+)(=O)(O)
InChI=1SC12H11N7O2c1758(2)18(157)1169(19(20)21)3410(11)121316171412h36H12H3(H13141617)
MFCD01446083
ZINC000012446086
ZINC12446086

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Available files

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