Vitas-M small molecule compound

2-[(5-nitro-1,3-thiazol-2-yl)amino]ethanol

Catalog ID
STL140920
SMILES [O-][N+](=O)c1cnc(s1)NCCO

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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 C5H7N3O3S MW 189.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H7N3O3S/c9-2-1-6-5-7-3-4(12-5)8(10)11/h3,9H,1-2H2,(H,6,7)
InChIKey
CQLOMPFVTLLJCL-UHFFFAOYSA-N
Synonyms
33441-08-6
(O)(N+)(=O)c1cnc(s1)NCCO
2((5nitro13thiazol2yl)amino)ethanol
33441086
C1=C(SC(=N1)NCCO)(N+)(=O)(O)
ETHANOL2((5NITRO2THIAZOLYL)AMINO)
InChI=1SC5H7N3O3Sc92165734(125)8(10)11h39H12H2(H67)
MFCD20441357
ZINC000067351112
ZINC67351112

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Available files

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