Vitas-M small molecule compound
Catalog ID
STL009631
SMILES CCC([C@@H](C(=O)OC)NC(=O)N(c1ccccc1)CC)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-5-12(3)14(15(19)21-4)17-16(20)18(6-2)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3,(H,17,20)/t12?,14-/m0/s1InChIKey
IDUBCQYUIBGNHP-PYMCNQPYSA-NSynonyms
1014409-53-0(2S3R)methyl2(3ethyl3phenylureido)3methylpentanoate
1014409530
CCC((C@@H)(C(=O)OC)NC(=O)N(c1ccccc1)CC)C
CCC(C)C(C(=O)OC)NC(=O)N(CC)C1=CC=CC=C1
InChI=1SC16H24N2O3c1512(3)14(15(19)214)1716(20)18(62)13108791113h71214H56H214H3(H1720)t12?14m0s1
methyl(2S)2((ethyl(phenyl)carbamoyl)amino)3methylpentanoate
ZINC000009547117
ZINC000013654619
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.