Vitas-M small molecule compound
Catalog ID
STK577769
SMILES CC([C@H](C(=O)O)NC(=O)NCC=C)CC
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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 C10H18N2O3 MW 214.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3/c1-4-6-11-10(15)12-8(9(13)14)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/t7?,8-/m1/s1InChIKey
GNIYMSDHUQCLQC-BRFYHDHCSA-NSynonyms
(2R)3methyl2(prop2enylcarbamoylamino)pentanoicacid
(2S3R)2(3allylureido)3methylpentanoicacid
CC((C@@H)(C(=O)O)NC(=O)NCC=C)CC
CC((C@H)(C(=O)O)NC(=O)NCC=C)CC
CCC(C)C(C(=O)O)NC(=O)NCC=C
InChI=1SC10H18N2O3c1461110(15)128(9(13)14)7(3)52h478H156H223H3(H1314)(H2111215)t7?8m1s1
MFCD18158125
ZINC000006440130
ZINC000006440767
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.