Vitas-M small molecule compound
Catalog ID
STL563851
SMILES CCC([C@@H](C(=O)OC)NC(=O)NC(CCCC(C)C)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 C16H32N2O3 MW 300.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H32N2O3/c1-7-12(4)14(15(19)21-6)18-16(20)17-13(5)10-8-9-11(2)3/h11-14H,7-10H2,1-6H3,(H2,17,18,20)/t12?,13?,14-/m0/s1InChIKey
VNSUOBYJAXLNLM-RUXDESIVSA-NSynonyms
1173673-93-2(2S3R)methyl3methyl2(3(6methylheptan2yl)ureido)pentanoate
1173673932
17578929
CCC((C@@H)(C(=O)OC)NC(=O)NC(CCCC(C)C)C)C
InChI=1SC16H32N2O3c1712(4)14(15(19)216)1816(20)1713(5)108911(2)3h1114H710H216H3(H2171820)t12?13?14m0s1
methyl(2S)3methyl2(6methylheptan2ylcarbamoylamino)pentanoate
MFCD04188036
ZINC000005347660
ZINC000013574260
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