Vitas-M small molecule compound

5-(3-nitrophenyl)[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine

Catalog ID
STK069400
SMILES Nc1nn2c(=CSC2c2cccc(c2)[N+](=O)[O-])s1

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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 C10H8N4O2S2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O2S2/c11-10-12-13-8(18-10)5-17-9(13)6-2-1-3-7(4-6)14(15)16/h1-5,9H,(H2,11,12)
InChIKey
LLIWRFFXWAKNGO-UHFFFAOYSA-N
Synonyms

5(3NITROPHENYL)(13)THIAZOLO(43B)(134)THIADIAZOL2AMINE
5(3nitrophenyl)5H(13)thiazolo(43b)(134)thiadiazol2amine
C1=CC(=CC(=C1)(N+)(=O)(O))C2N3C(=CS2)SC(=N3)N
InChI=1SC10H8N4O2S2c111012138(1810)5179(13)62137(46)14(15)16h159H(H21112)
MFCD08051906
Nc1nn2c(=CSC2c2cccc(c2)(N+)(=O)(O))s1
STK069400
ZINC000023477844
ZINC000023477846

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Available files

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