Vitas-M small molecule compound

2-(3-Benzyl-ureido)-3-methyl-pentanoic acid

Catalog ID
STL054051
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1ccccc1)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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-3-10(2)12(13(17)18)16-14(19)15-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,17,18)(H2,15,16,19)/t10?,12-/m0/s1
InChIKey
CXWLDMYMSFWKKP-KFJBMODSSA-N
Synonyms
958845-69-7
(2S)2(BENZYLCARBAMOYLAMINO)3METHYLPENTANOICACID
(2S3R)2(3benzylureido)3methylpentanoicacid
958845697
CCC((C@@H)(C(=O)O)NC(=O)NCc1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC=CC=C1
InChI=1SC14H20N2O3c1310(2)12(13(17)18)1614(19)159117546811h481012H39H212H3(H1718)(H2151619)t10?12m0s1
MFCD04158296
N(BENZYLCARBAMOYL)3METHYLLNORVALINE
ZINC000082076638
ZINC000082076640

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Available files

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