Vitas-M small molecule compound

N-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}-D-leucine

Catalog ID
STK597247
SMILES CC(C[C@H](C(=O)O)NC(=O)NCCc1ccc(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 C15H23N3O5S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O5S/c1-10(2)9-13(14(19)20)18-15(21)17-8-7-11-3-5-12(6-4-11)24(16,22)23/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)(H2,16,22,23)(H2,17,18,21)/t13-/m1/s1
InChIKey
AUAYWSZANCAGKC-CYBMUJFWSA-N
Synonyms
1173673-98-7
(2R)4METHYL2(2(4SULFAMOYLPHENYL)ETHYLCARBAMOYLAMINO)PENTANOICACID
(R)4methyl2(3(4sulfamoylphenethyl)ureido)pentanoicacid
1173673987
CC(C(C@H)(C(=O)O)NC(=O)NCCc1ccc(cc1)S(=O)(=O)N)C
CC(C)CC(C(=O)O)NC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N
InChI=1SC15H23N3O5Sc110(2)913(14(19)20)1815(21)1787113512(6411)24(1622)23h361013H79H212H3(H1920)(H2162223)(H2171821)t13m1s1
MFCD06783379
N((2(4sulfamoylphenyl)ethyl)carbamoyl)Dleucine
ZINC000005325041
ZINC5325041

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Available files

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