Vitas-M small molecule compound

methyl N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-oxobutanoyl)phenylalaninate

Catalog ID
STK175502
SMILES COC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)NCCC1=CCCCC1

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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 C22H30N2O4 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O4/c1-28-22(27)19(16-18-10-6-3-7-11-18)24-21(26)13-12-20(25)23-15-14-17-8-4-2-5-9-17/h3,6-8,10-11,19H,2,4-5,9,12-16H2,1H3,(H,23,25)(H,24,26)
InChIKey
BSTJPTUDQPPDHJ-UHFFFAOYSA-N
Synonyms

COC(=O)C(CC1=CC=CC=C1)NC(=O)CCC(=O)NCCC2=CCCCC2
InChI=1SC22H30N2O4c12822(27)19(1618106371118)2421(26)131220(25)231514178425917h368101119H24591216H21H3(H2325)(H2426)
methyl2((4(2(cyclohexen1yl)ethylamino)4oxobutanoyl)amino)3phenylpropanoate
METHYLN(4((2(CYCLOHEX1EN1YL)ETHYL)AMINO)4OXOBUTANOYL)PHENYLALANINATE
MFCD08680259
ZINC000004704308
ZINC000004704309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.