Vitas-M small molecule compound

3-nitro-N-(1H-tetrazol-5-ylcarbamothioyl)benzamide

Catalog ID
STK324323
SMILES S=C(Nc1nnn[nH]1)NC(=O)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 C9H7N7O3S MW 293.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N7O3S/c17-7(5-2-1-3-6(4-5)16(18)19)10-9(20)11-8-12-14-15-13-8/h1-4H,(H3,10,11,12,13,14,15,17,20)
InChIKey
ZGZWCWASCFTLDX-UHFFFAOYSA-N
Synonyms
675879-91-1
3nitroN(1Htetrazol5ylcarbamothioyl)benzamide
3NITRON(2HTETRAZOL5YLCARBAMOTHIOYL)BENZAMIDE
675879911
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC(=S)NC2=NNN=N2
InChI=1SC9H7N7O3Sc177(52136(45)16(18)19)109(20)118121415138h14H(H31011121314151720)
MFCD05870519
S=C(Nc1nnn(nH)1)NC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000001926689
ZINC1926689

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Available files

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