Vitas-M small molecule compound

ethyl 4-({[3-cyclopentyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetyl}amino)benzoate

Catalog ID
STK196459
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1N(C2CCCC2)C(=O)N(C1=O)c1ccc(cc1)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 C26H29N3O5 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5/c1-3-34-25(32)18-10-12-19(13-11-18)27-23(30)16-22-24(31)29(21-14-8-17(2)9-15-21)26(33)28(22)20-6-4-5-7-20/h8-15,20,22H,3-7,16H2,1-2H3,(H,27,30)
InChIKey
RSQGGTWTBMEFHC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=C(C=C4)C
ETHYL4(((3CYCLOPENTYL1(4METHYLPHENYL)25DIOXOIMIDAZOLIDIN4YL)ACETYL)AMINO)BENZOATE
ethyl4((2(3cyclopentyl1(4methylphenyl)25dioxoimidazolidin4yl)acetyl)amino)benzoate
InChI=1SC26H29N3O5c133425(32)18101219(131118)2723(30)162224(31)29(2114817(2)91521)26(33)28(22)20645720h8152022H3716H212H3(H2730)
MFCD06666292
ZINC000008591534
ZINC000008591536

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Available files

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