Vitas-M small molecule compound

2-nitro-1-benzothiophen-3-yl carbamimidothioate

Catalog ID
STK370620
SMILES NC(=N)Sc1c(sc2c1cccc2)[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 C9H7N3O2S2 MW 253.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O2S2/c10-9(11)16-7-5-3-1-2-4-6(5)15-8(7)12(13)14/h1-4H,(H3,10,11)
InChIKey
FYPIKGRDUBYAEO-UHFFFAOYSA-N
Synonyms

(2NITRO1BENZOTHIOPHEN3YL)CARBAMIMIDOTHIOATE
2nitro1benzothiophen3ylcarbamimidothioate
C1=CC=C2C(=C1)C(=C(S2)(N+)(=O)(O))SC(=N)N
InChI=1SC9H7N3O2S2c109(11)167531246(5)158(7)12(13)14h14H(H31011)
MFCD00449088
NC(=N)Sc1c(sc2c1cccc2)(N+)(=O)(O)
ZINC000004018712
ZINC4018712

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Available files

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