Vitas-M small molecule compound

N-[2-(2-fluorophenoxy)ethyl]-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL287107
SMILES Fc1ccccc1OCCNC1=NS(=O)(=O)c2c1ccc(c2)[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 C15H12FN3O5S MW 365.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12FN3O5S/c16-12-3-1-2-4-13(12)24-8-7-17-15-11-6-5-10(19(20)21)9-14(11)25(22,23)18-15/h1-6,9H,7-8H2,(H,17,18)
InChIKey
WWZRSTXIPXTIEC-UHFFFAOYSA-N
Synonyms
338987-28-3
338987283
C1=CC=C(C(=C1)OCCNC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))F
Fc1ccccc1OCCNC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H12FN3O5Sc1612312413(12)24871715116510(19(20)21)914(11)25(2223)1815h169H78H2(H1718)
MFCD00737305
N(2(2fluorophenoxy)ethyl)6nitro11dioxo12benzothiazol3amine
N(2(2fluorophenoxy)ethyl)6nitro12benzothiazol3amine11dioxide
ZINC000095470269
ZINC95470269

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Available files

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