Vitas-M small molecule compound

N-[(3,4-dimethoxybenzyl)carbamoyl]-L-leucine

Catalog ID
STK590970
SMILES COc1cc(CNC(=O)N[C@H](C(=O)O)CC(C)C)ccc1OC

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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 C16H24N2O5 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O5/c1-10(2)7-12(15(19)20)18-16(21)17-9-11-5-6-13(22-3)14(8-11)23-4/h5-6,8,10,12H,7,9H2,1-4H3,(H,19,20)(H2,17,18,21)/t12-/m0/s1
InChIKey
CCZRIRFQPUWXIS-LBPRGKRZSA-N
Synonyms
958984-66-2
(2S)2((34DIMETHOXYPHENYL)METHYLCARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(34DIMETHOXYBENZYL)UREIDO)4METHYLPENTANOICACID
958984662
CC(C)CC(C(=O)O)NC(=O)NCC1=CC(=C(C=C1)OC)OC
COc1cc(CNC(=O)N(C@H)(C(=O)O)CC(C)C)ccc1OC
InChI=1SC16H24N2O5c110(2)712(15(19)20)1816(21)179115613(223)14(811)234h5681012H79H214H3(H1920)(H2171821)t12m0s1
MFCD04173378
N((34dimethoxybenzyl)carbamoyl)Lleucine
ZINC000002424779
ZINC2424779

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Available files

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