Vitas-M small molecule compound
N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)-L-valine
Catalog ID
STL055330
SMILES O=C(NC1CCCc2c1cccc2)N[C@H](C(=O)O)C(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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-10(2)14(15(19)20)18-16(21)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13-14H,5,7,9H2,1-2H3,(H,19,20)(H2,17,18,21)/t13?,14-/m0/s1InChIKey
JYPNGGRDXVGZQZ-KZUDCZAMSA-NSynonyms
958965-71-4(2S)3methyl2(1234tetrahydronaphthalen1ylcarbamoylamino)butanoicacid
(2S)3methyl2(3(1234tetrahydronaphthalen1yl)ureido)butanoicacid
958965714
CC(C)C(C(=O)O)NC(=O)NC1CCCC2=CC=CC=C12
InChI=1SC16H22N2O3c110(2)14(15(19)20)1816(21)171395711634812(11)13h3468101314H579H212H3(H1920)(H2171821)t13?14m0s1
MFCD04172533
N(1234tetrahydronaphthalen1ylcarbamoyl)Lvaline
O=C(NC1CCCc2c1cccc2)N(C@H)(C(=O)O)C(C)C
ZINC000004301957
ZINC000004301958
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