Vitas-M small molecule compound

ethyl 3-[(3,5-dimethoxyphenyl)sulfamoyl]-1H-pyrazole-5-carboxylate

Catalog ID
STL104083
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)Nc1cc(OC)cc(c1)OC

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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 C14H17N3O6S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O6S/c1-4-23-14(18)12-8-13(16-15-12)24(19,20)17-9-5-10(21-2)7-11(6-9)22-3/h5-8,17H,4H2,1-3H3,(H,15,16)
InChIKey
QUFVWKCEHRPUOQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)nc(c1)S(=O)(=O)Nc1cc(OC)cc(c1)OC
CCOC(=O)C1=NNC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC
ethyl3((35dimethoxyphenyl)sulfamoyl)1Hpyrazole5carboxylate
ethyl5((35dimethoxyphenyl)sulfamoyl)1Hpyrazole3carboxylate
InChI=1SC14H17N3O6Sc142314(18)12813(161512)24(1920)179510(212)711(69)223h5817H4H213H3(H1516)
MFCD15029164
ZINC000021096348
ZINC21096348

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Available files

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