Vitas-M small molecule compound
Catalog ID
STK593217
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1ccc(c(c1)OC)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/c1-5-10(2)14(15(19)20)18-16(21)17-9-11-6-7-12(22-3)13(8-11)23-4/h6-8,10,14H,5,9H2,1-4H3,(H,19,20)(H2,17,18,21)/t10?,14-/m0/s1InChIKey
AIAREYYQCBHEMF-SBNLOKMTSA-NSynonyms
958978-80-8(2S)2((34dimethoxyphenyl)methylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(34dimethoxybenzyl)ureido)3methylpentanoicacid
(S)2(3(34DIMETHOXYBENZYL)UREIDO)3METHYLPENTANOICACID
958978808
CCC((C@@H)(C(=O)O)NC(=O)NCc1ccc(c(c1)OC)OC)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC(=C(C=C1)OC)OC
InChI=1SC16H24N2O5c1510(2)14(15(19)20)1816(21)179116712(223)13(811)234h681014H59H214H3(H1920)(H2171821)t10?14m0s1
MFCD04178654
ZINC000005156540
ZINC000006168475
Check stock
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Check stock on Vitas-MAvailable files
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