Vitas-M small molecule compound

L-prolyl-L-leucine

Catalog ID
STL527240
SMILES CC(C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1)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 C11H20N2O3 MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O3/c1-7(2)6-9(11(15)16)13-10(14)8-4-3-5-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
InChIKey
ZKQOUHVVXABNDG-IUCAKERBSA-N
Synonyms
52899-07-7
(2~(S))4methyl2(((2~(S))pyrrolidine2carbonyl)amino)pentanoicacid
(2S)4METHYL2(((2S)PYRROLIDINE2CARBONYL)AMINO)PENTANOICACID
(S)4METHYL2(((S)PYRROLIDINE2CARBONYL)AMINO)PENTANOICACID
(S)4METHYL2((S)PYRROLIDINE2CARBOXAMIDO)PENTANOICACID
444109
4METHYL2((PYRROLIDINE2CARBONYL)AMINO)PENTANOICACID
52899077
CC(C(C@@H)(C(=O)O)NC(=O)(C@@H)1CCCN1)C
InChI=1SC11H20N2O3c17(2)69(11(15)16)1310(14)8435128h7912H36H212H3(H1314)(H1516)t89m0s1
LLEUCINELPROLYL
LprolylLleucine
MFCD02113444
ZINC000004040320

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Available files

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