Vitas-M small molecule compound
methyl N-[(3-methoxybenzyl)carbamoyl]-D-leucinate
Catalog ID
STK570993
SMILES COC(=O)[C@H](NC(=O)NCc1cccc(c1)OC)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 C16H24N2O4 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4/c1-11(2)8-14(15(19)22-4)18-16(20)17-10-12-6-5-7-13(9-12)21-3/h5-7,9,11,14H,8,10H2,1-4H3,(H2,17,18,20)/t14-/m1/s1InChIKey
MIOZSTBGAJHFJJ-CQSZACIVSA-NSynonyms
1173681-79-2(R)methyl2(3(3methoxybenzyl)ureido)4methylpentanoate
1173681792
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC(=CC=C1)OC
COC(=O)(C@H)(NC(=O)NCc1cccc(c1)OC)CC(C)C
InChI=1SC16H24N2O4c111(2)814(15(19)224)1816(20)17101265713(912)213h5791114H810H214H3(H2171820)t14m1s1
METHYL(2R)2((3METHOXYPHENYL)METHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((3methoxybenzyl)carbamoyl)Dleucinate
MFCD06784637
ZINC000005345385
ZINC05345385
ZINC5345385
Check stock
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