Vitas-M small molecule compound
Catalog ID
STK585527
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1cccc(c1)C(=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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-4-9(2)13(14(19)20)17-15(21)16-12-7-5-6-11(8-12)10(3)18/h5-9,13H,4H2,1-3H3,(H,19,20)(H2,16,17,21)/t9?,13-/m0/s1InChIKey
OLHNMRGWBLNPKD-NCWAPJAISA-NSynonyms
1173680-63-1(2S)2((3acetylphenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(3acetylphenyl)ureido)3methylpentanoicacid
1173680631
CCC((C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)C(=O)C)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC=CC(=C1)C(=O)C
InChI=1SC15H20N2O4c149(2)13(14(19)20)1715(21)161275611(812)10(3)18h5913H4H213H3(H1920)(H2161721)t9?13m0s1
MFCD04194805
ZINC000000545339
ZINC000006224658
Check stock
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Check stock on Vitas-MAvailable files
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