Vitas-M small molecule compound

propyl 4-[(diphenylacetyl)amino]benzoate

Catalog ID
STK025960
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1

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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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-2-17-28-24(27)20-13-15-21(16-14-20)25-23(26)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H,25,26)
InChIKey
XKGNEOPJQYZWSO-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
CCCOC(=O)c1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1
InChI=1SC24H23NO3c12172824(27)20131521(161420)2523(26)22(1895361018)19117481219h31622H217H21H3(H2526)
MFCD01961637
PROPYL4((22DIPHENYLACETYL)AMINO)BENZOATE
PROPYL4((DIPHENYLACETYL)AMINO)BENZOATE
STK025960
ZINC000002131956
ZINC02131956
ZINC2131956

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Available files

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