Vitas-M small molecule compound

4-{[2-(methylsulfamoyl)ethyl](pyridin-3-ylmethyl)amino}-4-oxobutanoic acid

Catalog ID
STL236266
SMILES CNS(=O)(=O)CCN(C(=O)CCC(=O)O)Cc1cccnc1

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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 C13H19N3O5S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O5S/c1-14-22(20,21)8-7-16(12(17)4-5-13(18)19)10-11-3-2-6-15-9-11/h2-3,6,9,14H,4-5,7-8,10H2,1H3,(H,18,19)
InChIKey
AEXNZCOJENNFGY-UHFFFAOYSA-N
Synonyms
919728-25-9
4((2(methylsulfamoyl)ethyl)(pyridin3ylmethyl)amino)4oxobutanoicacid
4((2(Nmethylsulfamoyl)ethyl)(pyridin3ylmethyl)amino)4oxobutanoicacid
4(2(methylsulfamoyl)ethyl(pyridin3ylmethyl)amino)4oxobutanoicacid
919728259
CNS(=O)(=O)CCN(CC1=CN=CC=C1)C(=O)CCC(=O)O
InChI=1SC13H19N3O5Sc11422(2021)8716(12(17)4513(18)19)101132615911h236914H457810H21H3(H1819)
MFCD08744438
ZINC000009060907
ZINC9060907

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Available files

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