Vitas-M small molecule compound
N-(cyclopentylcarbamoyl)-L-valine
Catalog ID
STK579438
SMILES O=C(N[C@H](C(=O)O)C(C)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 C11H20N2O3 MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O3/c1-7(2)9(10(14)15)13-11(16)12-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,14,15)(H2,12,13,16)/t9-/m0/s1InChIKey
VLRYCPMUJPANPV-VIFPVBQESA-NSynonyms
958965-86-1(2S)2(CYCLOPENTYLCARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3cyclopentylureido)3methylbutanoicacid
958965861
CC(C)C(C(=O)O)NC(=O)NC1CCCC1
InChI=1SC11H20N2O3c17(2)9(10(14)15)1311(16)12853468h79H36H212H3(H1415)(H2121316)t9m0s1
MFCD04193854
N(cyclopentylcarbamoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)NC1CCCC1
ZINC000000545098
ZINC545098
Check stock
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Check stock on Vitas-MAvailable files
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