Vitas-M small molecule compound

N-(cyclopropylcarbamoyl)-L-leucine

Catalog ID
STL532360
SMILES CC(C[C@@H](C(=O)O)NC(=O)NC1CC1)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 C10H18N2O3 MW 214.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3/c1-6(2)5-8(9(13)14)12-10(15)11-7-3-4-7/h6-8H,3-5H2,1-2H3,(H,13,14)(H2,11,12,15)/t8-/m0/s1
InChIKey
VJZINYIGTFCCME-QMMMGPOBSA-N
Synonyms
956434-96-1
(2~(S))2(cyclopropylcarbamoylamino)4methylpentanoicacid
(2S)2(CYCLOPROPYLCARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3cyclopropylureido)4methylpentanoicacid
7096648
956434961
CC(C(C@@H)(C(=O)O)NC(=O)NC1CC1)C
InChI=1SC10H18N2O3c16(2)58(9(13)14)1210(15)117347h68H35H212H3(H1314)(H2111215)t8m0s1
N(cyclopropylcarbamoyl)Lleucine
ZINC000004089278
ZINC4089278

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Available files

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