Vitas-M small molecule compound
Catalog ID
STK582114
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1cc(OC)cc(c1)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 C15H22N2O5 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O5/c1-5-9(2)13(14(18)19)17-15(20)16-10-6-11(21-3)8-12(7-10)22-4/h6-9,13H,5H2,1-4H3,(H,18,19)(H2,16,17,20)/t9?,13-/m0/s1InChIKey
KYTSFMHGUZQSFG-NCWAPJAISA-NSynonyms
1173660-15-5(2S)2((35dimethoxyphenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(35dimethoxyphenyl)ureido)3methylpentanoicacid
1173660155
CCC((C@@H)(C(=O)O)NC(=O)Nc1cc(OC)cc(c1)OC)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC(=CC(=C1)OC)OC
InChI=1SC15H22N2O5c159(2)13(14(18)19)1715(20)1610611(213)812(710)224h6913H5H214H3(H1819)(H2161720)t9?13m0s1
MFCD04180751
ZINC000005162086
ZINC000013776719
Check stock
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Check stock on Vitas-MAvailable files
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