Vitas-M small molecule compound
Catalog ID
STL563703
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCC1CCCO1)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 C13H24N2O4 MW 272.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H24N2O4/c1-4-9(2)11(12(16)18-3)15-13(17)14-8-10-6-5-7-19-10/h9-11H,4-8H2,1-3H3,(H2,14,15,17)/t9?,10?,11-/m0/s1InChIKey
KWETUWOIEQLFLM-ILDUYXDCSA-NSynonyms
958846-30-5(2S)3METHYL2((OXO(2OXOLANYLMETHYLAMINO)METHYL)AMINO)PENTANOICACIDMETHYLESTER
(2S)3METHYL2(TETRAHYDROFURFURYLCARBAMOYLAMINO)VALERICACIDMETHYLESTER
(2S3R)methyl3methyl2(3((tetrahydrofuran2yl)methyl)ureido)pentanoate
663411
958846305
InChI=1SC13H24N2O4c149(2)11(12(16)183)1513(17)148106571910h911H48H213H3(H2141517)t9?10?11m0s1
METHYL(2S)3METHYL2(OXOLAN2YLMETHYLCARBAMOYLAMINO)PENTANOATE
MFCD04156305
ZINC000002401513
ZINC000004310125
Check stock
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Check stock on Vitas-MAvailable files
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