Vitas-M small molecule compound
Catalog ID
STL563847
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCC1=CCCCC1)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 C16H28N2O3 MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28N2O3/c1-4-12(2)14(15(19)21-3)18-16(20)17-11-10-13-8-6-5-7-9-13/h8,12,14H,4-7,9-11H2,1-3H3,(H2,17,18,20)/t12?,14-/m0/s1InChIKey
AZDALIHCJZZFPA-PYMCNQPYSA-NSynonyms
(2S3R)methyl2(3(2(cyclohex1en1yl)ethyl)ureido)3methylpentanoate
(S)2(3(2CYCLOHEX1ENYLETHYL)UREIDO)3METHYLPENTANOICACIDMETHYLESTER
16681826
CCC((C@@H)(C(=O)OC)NC(=O)NCCC1=CCCCC1)C
InChI=1SC16H28N2O3c1412(2)14(15(19)213)1816(20)171110138657913h81214H47911H213H3(H2171820)t12?14m0s1
methyl(2S)2(2(cyclohexen1yl)ethylcarbamoylamino)3methylpentanoate
MFCD04173120
ZINC000005192458
ZINC000006168485
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