Vitas-M small molecule compound
Catalog ID
STK584698
SMILES CCC([C@H](C(=O)OC)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 C17H26N2O5 MW 338.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O5/c1-6-11(2)15(16(20)24-5)19-17(21)18-10-12-7-8-13(22-3)14(9-12)23-4/h7-9,11,15H,6,10H2,1-5H3,(H2,18,19,21)/t11?,15-/m1/s1InChIKey
YKCWXYQZONIWKI-JOPIAHFSSA-NSynonyms
1173675-48-3(2R3S)methyl2(3(34dimethoxybenzyl)ureido)3methylpentanoate
1173675483
CCC((C@H)(C(=O)OC)NC(=O)NCc1ccc(c(c1)OC)OC)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CC(=C(C=C1)OC)OC
InChI=1SC17H26N2O5c1611(2)15(16(20)245)1917(21)1810127813(223)14(912)234h791115H610H215H3(H2181921)t11?15m1s1
methyl(2R)2((34dimethoxyphenyl)methylcarbamoylamino)3methylpentanoate
MFCD06787971
ZINC000005346449
ZINC000013573386
Check stock
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Check stock on Vitas-MAvailable files
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