Vitas-M small molecule compound
ethyl 4-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}benzoate
Catalog ID
STK862739
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-3-27-21(26)15-8-10-16(11-9-15)22-20(25)13-23-12-18(14(2)24)17-6-4-5-7-19(17)23/h4-12H,3,13H2,1-2H3,(H,22,25)InChIKey
PLRMBCHNDONLKK-UHFFFAOYSA-NSynonyms
799265-06-84(2(3ACETYLINDOL1YL)ACETYLAMINO)BENZOICACIDETHYLESTER
799265068
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
ethyl4(((3acetyl1Hindol1yl)acetyl)amino)benzoate
ETHYL4((2(3ACETYLINDOL1YL)ACETYL)AMINO)BENZOATE
ethyl4(2(3acetyl1Hindol1yl)acetamido)benzoate
InChI=1SC21H20N2O4c132721(26)1581016(11915)2220(25)13231218(14(2)24)17645719(17)23h412H313H212H3(H2225)
MFCD04326108
ZINC000000807303
ZINC00807303
ZINC807303
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