Vitas-M small molecule compound
methyl N-[(4-methylbenzyl)carbamoyl]-L-leucinate
Catalog ID
STK598306
SMILES COC(=O)[C@@H](NC(=O)NCc1ccc(cc1)C)CC(C)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-11(2)9-14(15(19)21-4)18-16(20)17-10-13-7-5-12(3)6-8-13/h5-8,11,14H,9-10H2,1-4H3,(H2,17,18,20)/t14-/m0/s1InChIKey
XMRDHRDVYVFMDQ-AWEZNQCLSA-NSynonyms
1173665-82-1(S)methyl4methyl2(3(4methylbenzyl)ureido)pentanoate
1173665821
CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@@H)(NC(=O)NCc1ccc(cc1)C)CC(C)C
InChI=1SC16H24N2O3c111(2)914(15(19)214)1816(20)1710137512(3)6813h581114H910H214H3(H2171820)t14m0s1
methyl(2S)4methyl2((4methylphenyl)methylcarbamoylamino)pentanoate
methylN((4methylbenzyl)carbamoyl)Lleucinate
MFCD04176806
ZINC000005216158
ZINC05216158
ZINC5216158
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