Vitas-M small molecule compound
Catalog ID
STK597037
SMILES CCC([C@H](C(=O)OC)NC(=O)NC(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 C11H22N2O3 MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O3/c1-6-8(4)9(10(14)16-5)13-11(15)12-7(2)3/h7-9H,6H2,1-5H3,(H2,12,13,15)/t8?,9-/m1/s1InChIKey
HTOWRARNYBSJEI-YGPZHTELSA-NSynonyms
(2S3R)methyl2(3isopropylureido)3methylpentanoate
CC(C@H)((C@@H)(C(=O)OC)NC(=O)NC(C)C)C
CCC((C@H)(C(=O)OC)NC(=O)NC(C)C)C
CCC(C)C(C(=O)OC)NC(=O)NC(C)C
InChI=1SC11H22N2O3c168(4)9(10(14)165)1311(15)127(2)3h79H6H215H3(H2121315)t8?9m1s1
methyl(2R)3methyl2(propan2ylcarbamoylamino)pentanoate
MFCD18158517
ZINC000006168257
ZINC000006168512
Check stock
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Check stock on Vitas-MAvailable files
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