Vitas-M small molecule compound
N-[(4-sulfamoylphenyl)carbamoyl]leucine
Catalog ID
STL056564
SMILES CC(CC(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/c1-8(2)7-11(12(17)18)16-13(19)15-9-3-5-10(6-4-9)22(14,20)21/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,14,20,21)(H2,15,16,19)InChIKey
NABRDGJZLSPETF-UHFFFAOYSA-NSynonyms
5270-69-9(S)4methyl2(3(4sulfamoylphenyl)ureido)pentanoicacid
4METHYL2((4SULFAMOYLPHENYL)CARBAMOYLAMINO)PENTANOICACID
5270699
CC(C(C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1)S(=O)(=O)N)C
CC(C)CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
InChI=1SC13H19N3O5Sc18(2)711(12(17)18)1613(19)1593510(649)22(1420)21h36811H7H212H3(H1718)(H2142021)(H2151619)
MFCD18192815
N((4sulfamoylphenyl)carbamoyl)leucine
ZINC000000539017
ZINC000005495265
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