Vitas-M small molecule compound
Catalog ID
STK594226
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1OC)OC)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 C16H24N2O5 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O5/c1-6-10(2)14(15(19)23-5)18-16(20)17-12-8-7-11(21-3)9-13(12)22-4/h7-10,14H,6H2,1-5H3,(H2,17,18,20)/t10?,14-/m1/s1InChIKey
HBJKCEKDOQAFMA-LNUXAPHWSA-NSynonyms
1173681-07-6(2R3S)methyl2(3(24dimethoxyphenyl)ureido)3methylpentanoate
1173681076
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1OC)OC)C
CCC(C)C(C(=O)OC)NC(=O)NC1=C(C=C(C=C1)OC)OC
InChI=1SC16H24N2O5c1610(2)14(15(19)235)1816(20)17128711(213)913(12)224h71014H6H215H3(H2171820)t10?14m1s1
methyl(2R)2((24dimethoxyphenyl)carbamoylamino)3methylpentanoate
MFCD06786047
ZINC000005345837
ZINC000006357819
Check stock
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Check stock on Vitas-MAvailable files
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