Vitas-M small molecule compound

propyl 4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzoate

Catalog ID
STK645916
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)Cn1ccc2c1ccc(c2)OC

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-3-12-27-21(25)15-4-6-17(7-5-15)22-20(24)14-23-11-10-16-13-18(26-2)8-9-19(16)23/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)
InChIKey
KXMVWDYYJHMWFD-UHFFFAOYSA-N
Synonyms
1081136-64-2
1081136642
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
InChI=1SC21H22N2O4c13122721(25)154617(7515)2220(24)14231110161318(262)8919(16)23h41113H31214H212H3(H2224)
MFCD12207049
propyl4(((5methoxy1Hindol1yl)acetyl)amino)benzoate
propyl4((2(5methoxyindol1yl)acetyl)amino)benzoate
propyl4(2(5methoxy1Hindol1yl)acetamido)benzoate
ZINC000020725157
ZINC20725157

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Available files

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