Vitas-M small molecule compound

methyl N-[(4-ethylphenyl)carbamoyl]-L-valinate

Catalog ID
STK584148
SMILES COC(=O)[C@H](C(C)C)NC(=O)Nc1ccc(cc1)CC

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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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-5-11-6-8-12(9-7-11)16-15(19)17-13(10(2)3)14(18)20-4/h6-10,13H,5H2,1-4H3,(H2,16,17,19)/t13-/m0/s1
InChIKey
OXUGRCCZFHRDNL-ZDUSSCGKSA-N
Synonyms
1173660-78-0
(S)methyl2(3(4ethylphenyl)ureido)3methylbutanoate
1173660780
CCC1=CC=C(C=C1)NC(=O)NC(C(C)C)C(=O)OC
COC(=O)(C@H)(C(C)C)NC(=O)Nc1ccc(cc1)CC
InChI=1SC15H22N2O3c15116812(9711)1615(19)1713(10(2)3)14(18)204h61013H5H214H3(H2161719)t13m0s1
METHYL(2S)2((4ETHYLPHENYL)CARBAMOYLAMINO)3METHYLBUTANOATE
methylN((4ethylphenyl)carbamoyl)Lvalinate
MFCD04187762
ZINC000000543194
ZINC00543194
ZINC543194

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Available files

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