Vitas-M small molecule compound

103.68

Catalog ID
STL243746
SMILES Oc1ccc2c(c1N=O)nsn2

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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 C6H3N3O2S MW 181.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H3N3O2S/c10-4-2-1-3-5(6(4)7-11)9-12-8-3/h1-2,10H
InChIKey
DXYKSAUWQLXGEV-UHFFFAOYSA-N
Synonyms
1753-78-2
10368
1753782
4NITROSOBENZO(C)(125)THIADIAZOL5OL
5NITROSO8
5nitroso8$l^(4)thia79diazabicyclo(430)nona1(6)2478pentaen4ol
C1=CC(=C(C2=C1N=S=N2)N=O)O
InChI=1SC6H3N3O2Sc1042135(6(4)711)91283h1210H
MFCD00778485
ZINC000017083460

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Available files

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