Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylcarbamoyl)-L-valine
Catalog ID
STK590081
SMILES O=C(N[C@H](C(=O)O)C(C)C)Nc1ccc2c(c1)OCO2
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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 C13H16N2O5 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O5/c1-7(2)11(12(16)17)15-13(18)14-8-3-4-9-10(5-8)20-6-19-9/h3-5,7,11H,6H2,1-2H3,(H,16,17)(H2,14,15,18)/t11-/m0/s1InChIKey
XQAWBLIITVOWEK-NSHDSACASA-NSynonyms
1173673-79-4(2S)2(13BENZODIOXOL5YLCARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(benzo(d)(13)dioxol5yl)ureido)3methylbutanoicacid
1173673794
CC(C)C(C(=O)O)NC(=O)NC1=CC2=C(C=C1)OCO2
InChI=1SC13H16N2O5c17(2)11(12(16)17)1513(18)14834910(58)206199h35711H6H212H3(H1617)(H2141518)t11m0s1
MFCD04166229
N(13benzodioxol5ylcarbamoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Nc1ccc2c(c1)OCO2
ZINC000000537696
ZINC537696
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