Vitas-M small molecule compound

N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-phenoxyacetohydrazide

Catalog ID
STL290886
SMILES O=C(NNC1=NS(=O)(=O)c2c1cccc2)COc1ccccc1

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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 C15H13N3O4S MW 331.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4S/c19-14(10-22-11-6-2-1-3-7-11)16-17-15-12-8-4-5-9-13(12)23(20,21)18-15/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKey
OUZFPHVZXAZVRM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC15H13N3O4Sc1914(1022116213711)16171512845913(12)23(2021)1815h19H10H2(H1619)(H1718)
MFCD01235057
N((11DIOXOBENZO(D)12THIAZOL3YL)AMINO)2PHENOXYACETAMIDE
N(11dioxido12benzothiazol3yl)2phenoxyacetohydrazide
N(11DIOXO12BENZOTHIAZOL3YL)2PHENOXYACETOHYDRAZIDE
ZINC000000087869
ZINC87869

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Available files

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