Vitas-M small molecule compound

propyl 5-{[(3,4-dimethylphenoxy)acetyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK198554
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(c(c1)C)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 C24H30N2O5 MW 426.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5/c1-4-11-30-24(28)21-15-19(6-8-22(21)26-9-12-29-13-10-26)25-23(27)16-31-20-7-5-17(2)18(3)14-20/h5-8,14-15H,4,9-13,16H2,1-3H3,(H,25,27)
InChIKey
VBALVMGUUQWEJV-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)C)C)N3CCOCC3
InChI=1SC24H30N2O5c14113024(28)211519(6822(21)2691229131026)2523(27)1631207517(2)18(3)1420h581415H491316H213H3(H2527)
MFCD06666084
PROPYL5(((34DIMETHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
propyl5((2(34dimethylphenoxy)acetyl)amino)2morpholin4ylbenzoate
ZINC000009934583
ZINC09934583
ZINC9934583

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Available files

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