Vitas-M small molecule compound
methyl N-[(2-methylpropyl)carbamoyl]-D-leucinate
Catalog ID
STK578725
SMILES COC(=O)[C@H](NC(=O)NCC(C)C)CC(C)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 C12H24N2O3 MW 244.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N2O3/c1-8(2)6-10(11(15)17-5)14-12(16)13-7-9(3)4/h8-10H,6-7H2,1-5H3,(H2,13,14,16)/t10-/m1/s1InChIKey
GRYXJKNQWXRUAW-SNVBAGLBSA-NSynonyms
1173673-10-3(R)methyl2(3isobutylureido)4methylpentanoate
1173673103
CC(C)CC(C(=O)OC)NC(=O)NCC(C)C
COC(=O)(C@H)(NC(=O)NCC(C)C)CC(C)C
InChI=1SC12H24N2O3c18(2)610(11(15)175)1412(16)1379(3)4h810H67H215H3(H2131416)t10m1s1
METHYL(2R)4METHYL2(2METHYLPROPYLCARBAMOYLAMINO)PENTANOATE
methylN((2methylpropyl)carbamoyl)Dleucinate
MFCD07638174
ZINC000005353800
ZINC05353800
ZINC5353800
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.