Vitas-M small molecule compound

ethyl 2-({[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]acetyl}amino)benzoate

Catalog ID
STL167141
SMILES CCOC(=O)c1ccccc1NC(=O)CN1C(=O)C(=NC21CCCCC2)c1ccc(cc1)OC

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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 C26H29N3O5 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5/c1-3-34-25(32)20-9-5-6-10-21(20)27-22(30)17-29-24(31)23(18-11-13-19(33-2)14-12-18)28-26(29)15-7-4-8-16-26/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,27,30)
InChIKey
PHSJNGGZAJJPBW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC
ethyl2(((3(4methoxyphenyl)2oxo14diazaspiro(45)dec3en1yl)acetyl)amino)benzoate
ethyl2((2(2(4methoxyphenyl)3oxo14diazaspiro(45)dec1en4yl)acetyl)amino)benzoate
InChI=1SC26H29N3O5c133425(32)209561021(20)2722(30)172924(31)23(18111319(332)141218)2826(29)157481626h56914H34781517H212H3(H2730)
MFCD20749839
ZINC000071768939
ZINC71768939

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Available files

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