Vitas-M small molecule compound

7-amino-8H-9-thia-1,2,3,6,9b-pentaazabenzo[cd]azulen-4-ol

Catalog ID
STK688055
SMILES NC1=Nc2cc(O)nc3n2c(SC1)nn3

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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 C7H6N6OS MW 222.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6N6OS/c8-3-2-15-7-12-11-6-10-5(14)1-4(9-3)13(6)7/h1H,2H2,(H2,8,9)(H,10,11,14)
InChIKey
QULJZICBVPLLKW-UHFFFAOYSA-N
Synonyms

7amino8H9thia12369bpentaazabenzo(cd)azulen4ol
C1C(=NC2=CC(=O)N=C3N2C(=NN3)S1)N
InChI=1SC7H6N6OSc83215712116105(14)14(93)13(6)7h1H2H2(H289)(H101114)
MFCD07022795
ZINC000008764106
ZINC8764106

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Available files

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