Vitas-M small molecule compound
N-[(3-phenylpropyl)carbamoyl]-L-leucine
Catalog ID
STL532411
SMILES CC(C[C@@H](C(=O)O)NC(=O)NCCCc1ccccc1)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-12(2)11-14(15(19)20)18-16(21)17-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H,19,20)(H2,17,18,21)/t14-/m0/s1InChIKey
NJAKAQVHJGATRJ-AWEZNQCLSA-NSynonyms
956752-43-5(2~(S))4methyl2(3phenylpropylcarbamoylamino)pentanoicacid
(2S)4METHYL2(3PHENYLPROPYLCARBAMOYLAMINO)PENTANOICACID
(S)4methyl2(3(3phenylpropyl)ureido)pentanoicacid
1759071
956752435
CC(C(C@@H)(C(=O)O)NC(=O)NCCCc1ccccc1)C
InChI=1SC16H24N2O3c112(2)1114(15(19)20)1816(21)171069137435813h35781214H6911H212H3(H1920)(H2171821)t14m0s1
N((3phenylpropyl)carbamoyl)Lleucine
ZINC000002103869
ZINC2103869
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