Vitas-M small molecule compound
Catalog ID
STK575338
SMILES CCC([C@@H](C(=O)OC)NC(=O)NC1CCCCC1C)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 C15H28N2O3 MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N2O3/c1-5-10(2)13(14(18)20-4)17-15(19)16-12-9-7-6-8-11(12)3/h10-13H,5-9H2,1-4H3,(H2,16,17,19)/t10?,11?,12?,13-/m0/s1InChIKey
NERRZZZFZINKCE-SKQCGHHBSA-NSynonyms
(2S3R)methyl3methyl2(3(2methylcyclohexyl)ureido)pentanoate
CCC((C@@H)(C(=O)OC)NC(=O)NC1CCCCC1C)C
CCC(C)C(C(=O)OC)NC(=O)NC1CCCCC1C
InChI=1SC15H28N2O3c1510(2)13(14(18)204)1715(19)1612976811(12)3h1013H59H214H3(H2161719)t10?11?12?13m0s1
methyl(2S)3methyl2((2methylcyclohexyl)carbamoylamino)pentanoate
MFCD04182773
ZINC000006224667
ZINC000245326939
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