Vitas-M small molecule compound

3-Methyl-2-[3-(4-methyl-benzyl)-ureido]-pentanoic acid methyl ester

Catalog ID
STK580786
SMILES CCC([C@H](C(=O)OC)NC(=O)NCc1ccc(cc1)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/c1-5-12(3)14(15(19)21-4)18-16(20)17-10-13-8-6-11(2)7-9-13/h6-9,12,14H,5,10H2,1-4H3,(H2,17,18,20)/t12?,14-/m1/s1
InChIKey
URBFETGEIKKFBZ-TYZXPVIJSA-N
Synonyms
1173669-92-5
(2R3S)methyl3methyl2(3(4methylbenzyl)ureido)pentanoate
1173669925
CCC((C@H)(C(=O)OC)NC(=O)NCc1ccc(cc1)C)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CC=C(C=C1)C
InChI=1SC16H24N2O3c1512(3)14(15(19)214)1816(20)1710138611(2)7913h691214H510H214H3(H2171820)t12?14m1s1
methyl(2R)3methyl2((4methylphenyl)methylcarbamoylamino)pentanoate
MFCD07640048
ZINC000005429227
ZINC000013591449

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Available files

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