Vitas-M small molecule compound

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

Catalog ID
STK188808
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1cc(C)c(c(c1)C)Cl

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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 C24H29ClN2O5 MW 460.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN2O5/c1-4-9-31-24(29)20-14-18(5-6-21(20)27-7-10-30-11-8-27)26-22(28)15-32-19-12-16(2)23(25)17(3)13-19/h5-6,12-14H,4,7-11,15H2,1-3H3,(H,26,28)
InChIKey
XPYZMYGFLFTWNS-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)N3CCOCC3
InChI=1SC24H29ClN2O5c1493124(29)201418(5621(20)277103011827)2622(28)1532191216(2)23(25)17(3)1319h561214H471115H213H3(H2628)
MFCD06664904
PROPYL5(((4CHLORO35DIMETHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
propyl5((2(4chloro35dimethylphenoxy)acetyl)amino)2morpholin4ylbenzoate
ZINC000009907826
ZINC09907826
ZINC9907826

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Available files

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