Vitas-M small molecule compound

N-(cyclopentylcarbamoyl)-L-alanine

Catalog ID
STL533634
SMILES O=C(N[C@H](C(=O)O)C)NC1CCCC1

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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 C9H16N2O3 MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O3/c1-6(8(12)13)10-9(14)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,13)(H2,10,11,14)/t6-/m0/s1
InChIKey
QBZQETFOFYNXDL-LURJTMIESA-N
Synonyms
956371-57-6
(2~(S))2(cyclopentylcarbamoylamino)propanoicacid
(2S)2(CYCLOPENTYLCARBAMOYLAMINO)PROPANOICACID
(S)2(3cyclopentylureido)propanoicacid
5424051
956371576
InChI=1SC9H16N2O3c16(8(12)13)109(14)11742357h67H25H21H3(H1213)(H2101114)t6m0s1
N(cyclopentylcarbamoyl)Lalanine
O=C(N(C@H)(C(=O)O)C)NC1CCCC1
ZINC000000544963
ZINC544963

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Available files

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