Vitas-M small molecule compound
Catalog ID
STL563865
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)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/c1-5-10(2)13(14(18)21-4)17-15(19)16-11-6-8-12(20-3)9-7-11/h6-10,13H,5H2,1-4H3,(H2,16,17,19)/t10?,13-/m1/s1InChIKey
SGURZIWIHBNEFH-JLOHTSLTSA-NSynonyms
1173661-06-7(2R3S)methyl2(3(4methoxyphenyl)ureido)3methylpentanoate
1173661067
17578963
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)OC)C
InChI=1SC15H22N2O4c1510(2)13(14(18)214)1715(19)16116812(203)9711h61013H5H214H3(H2161719)t10?13m1s1
methyl(2R)2((4methoxyphenyl)carbamoylamino)3methylpentanoate
MFCD06790854
ZINC000005348034
ZINC000006168263
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