Vitas-M small molecule compound

propyl 5-{[(2-methylphenoxy)acetyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK198552
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccccc1C

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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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-3-12-29-23(27)19-15-18(8-9-20(19)25-10-13-28-14-11-25)24-22(26)16-30-21-7-5-4-6-17(21)2/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,26)
InChIKey
LMUKZULRCGSWQX-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C)N3CCOCC3
InChI=1SC23H28N2O5c13122923(27)191518(8920(19)25101328141125)2422(26)163021754617(21)2h4915H3101416H212H3(H2426)
MFCD06666082
PROPYL5(((2METHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
propyl5((2(2methylphenoxy)acetyl)amino)2morpholin4ylbenzoate
ZINC000009934581
ZINC09934581
ZINC9934581

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Available files

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