Vitas-M small molecule compound
Catalog ID
STK569425
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1cccc(c1C)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/c1-6-10(2)14(15(19)21-5)18-16(20)17-13-9-7-8-11(3)12(13)4/h7-10,14H,6H2,1-5H3,(H2,17,18,20)/t10?,14-/m0/s1InChIKey
VVBOYCZTTYGNTR-SBNLOKMTSA-NSynonyms
1173670-37-5(2S3R)methyl2(3(23dimethylphenyl)ureido)3methylpentanoate
1173670375
CCC((C@@H)(C(=O)OC)NC(=O)Nc1cccc(c1C)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC(=C1C)C
InChI=1SC16H24N2O3c1610(2)14(15(19)215)1816(20)171397811(3)12(13)4h71014H6H215H3(H2171820)t10?14m0s1
methyl(2S)2((23dimethylphenyl)carbamoylamino)3methylpentanoate
MFCD04156420
ZINC000000534043
ZINC000013758379
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.