Vitas-M small molecule compound
Catalog ID
STL052219
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)S(=O)(=O)N)C
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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/c1-3-8(2)11(12(17)18)16-13(19)15-9-4-6-10(7-5-9)22(14,20)21/h4-8,11H,3H2,1-2H3,(H,17,18)(H2,14,20,21)(H2,15,16,19)/t8?,11-/m0/s1InChIKey
OZFNJRVLGHMOOL-LYNSQETBSA-NSynonyms
958952-08-4(2S)3methyl2((4sulfamoylphenyl)carbamoylamino)pentanoicacid
(2S3R)3methyl2(3(4sulfamoylphenyl)ureido)pentanoicacid
(S)3METHYL2(3(4SULFAMOYLPHENYL)UREIDO)PENTANOICACID
958952084
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1)S(=O)(=O)N)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
InChI=1SC13H19N3O5Sc138(2)11(12(17)18)1613(19)1594610(759)22(1420)21h4811H3H212H3(H1718)(H2142021)(H2151619)t8?11m0s1
MFCD04183488
ZINC000000542230
ZINC000005495274
Check stock
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Check stock on Vitas-MAvailable files
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