Vitas-M small molecule compound

ethyl 3-{[(2-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)sulfonyl]amino}benzoate

Catalog ID
STL420856
SMILES CCOC(=O)c1cccc(c1)NS(=O)(=O)c1cnc([nH]c1=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 C13H13N3O6S MW 339.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O6S/c1-2-22-12(18)8-4-3-5-9(6-8)16-23(20,21)10-7-14-13(19)15-11(10)17/h3-7,16H,2H2,1H3,(H2,14,15,17,19)
InChIKey
QQRPWFXWYAUIIZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CNC(=O)NC2=O
CCOC(=O)c1cccc(c1)NS(=O)(=O)c1cnc((nH)c1=O)O
ethyl3(((2hydroxy6oxo16dihydropyrimidin5yl)sulfonyl)amino)benzoate
ethyl3((24dioxo1Hpyrimidin5yl)sulfonylamino)benzoate
InChI=1SC13H13N3O6Sc122212(18)84359(68)1623(2021)1071413(19)1511(10)17h3716H2H21H3(H214151719)
MFCD27596659
ZINC000033330688
ZINC33330688

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Available files

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