Vitas-M small molecule compound
Catalog ID
STK590883
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1cccc(c1)OC)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 C15H22N2O4 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O4/c1-4-10(2)13(14(18)19)17-15(20)16-9-11-6-5-7-12(8-11)21-3/h5-8,10,13H,4,9H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,13-/m0/s1InChIKey
GZSFKBJTYHNBAP-HQVZTVAUSA-NSynonyms
(2S)2((((3METHOXYPHENYL)METHYLAMINO)OXOMETHYL)AMINO)3METHYLPENTANOICACID
(2S)2((3METHOXYPHENYL)METHYLCARBAMOYLAMINO)3METHYLPENTANOICACID
(2S)2(MANISYLCARBAMOYLAMINO)3METHYLVALERICACID
(2S3R)2(3(3methoxybenzyl)ureido)3methylpentanoicacid
CCC((C@@H)(C(=O)O)NC(=O)NCc1cccc(c1)OC)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC(=CC=C1)OC
InChI=1SC15H22N2O4c1410(2)13(14(18)19)1715(20)1691165712(811)213h581013H49H213H3(H1819)(H2161720)t10?13m0s1
MFCD04157087
ZINC000002402239
ZINC000004309300
Check stock
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Check stock on Vitas-MAvailable files
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