Vitas-M small molecule compound
Catalog ID
STK594410
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccc2c(c1)OCO2)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 C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-3-8(2)12(13(17)18)16-14(19)15-9-4-5-10-11(6-9)21-7-20-10/h4-6,8,12H,3,7H2,1-2H3,(H,17,18)(H2,15,16,19)/t8?,12-/m0/s1InChIKey
GHVDNWJPZLJMTK-MYIOLCAUSA-NSynonyms
1173686-70-8(2S)2(13benzodioxol5ylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(benzo(d)(13)dioxol5yl)ureido)3methylpentanoicacid
1173686708
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccc2c(c1)OCO2)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC2=C(C=C1)OCO2
InChI=1SC14H18N2O5c138(2)12(13(17)18)1614(19)159451011(69)2172010h46812H37H212H3(H1718)(H2151619)t8?12m0s1
MFCD04196088
ZINC000005254948
ZINC000006358398
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.