Vitas-M small molecule compound
Catalog ID
STK575456
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc(cc1)NC(=O)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 C16H23N3O4 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O4/c1-5-10(2)14(15(21)23-4)19-16(22)18-13-8-6-12(7-9-13)17-11(3)20/h6-10,14H,5H2,1-4H3,(H,17,20)(H2,18,19,22)/t10?,14-/m0/s1InChIKey
NSVOSINBMYHZAG-SBNLOKMTSA-NSynonyms
1173682-93-3(2S3R)methyl2(3(4acetamidophenyl)ureido)3methylpentanoate
1173682933
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)NC(=O)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)NC(=O)C
InChI=1SC16H23N3O4c1510(2)14(15(21)234)1916(22)18138612(7913)1711(3)20h61014H5H214H3(H1720)(H2181922)t10?14m0s1
methyl(2S)2((4acetamidophenyl)carbamoylamino)3methylpentanoate
MFCD06775423
ZINC000005246879
ZINC000013555608
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.