Vitas-M small molecule compound

N-(propan-2-ylcarbamoyl)-D-leucine

Catalog ID
STK575128
SMILES CC(C[C@H](C(=O)O)NC(=O)NC(C)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 C10H20N2O3 MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O3/c1-6(2)5-8(9(13)14)12-10(15)11-7(3)4/h6-8H,5H2,1-4H3,(H,13,14)(H2,11,12,15)/t8-/m1/s1
InChIKey
CMROOTICCXFKRT-MRVPVSSYSA-N
Synonyms

(2R)4methyl2(propan2ylcarbamoylamino)pentanoicacid
(S)2(3isopropylureido)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)NC(C)C)C
CC(C(C@H)(C(=O)O)NC(=O)NC(C)C)C
CC(C)CC(C(=O)O)NC(=O)NC(C)C
InChI=1SC10H20N2O3c16(2)58(9(13)14)1210(15)117(3)4h68H5H214H3(H1314)(H2111215)t8m1s1
MFCD16083723
N(propan2ylcarbamoyl)Dleucine
ZINC000006563852
ZINC6563852

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.