Vitas-M small molecule compound

ethyl 4-{[1H-indol-3-yl(oxo)acetyl]amino}benzoate

Catalog ID
STK710833
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c1-2-25-19(24)12-7-9-13(10-8-12)21-18(23)17(22)15-11-20-16-6-4-3-5-14(15)16/h3-11,20H,2H2,1H3,(H,21,23)
InChIKey
BLPBDAYEIOYRFB-UHFFFAOYSA-N
Synonyms
852367-74-9
852367749
BENZOICACID4((2(1HINDOL3YL)12DIOXOETHYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32
CCOC(=O)c1ccc(cc1)NC(=O)C(=O)c1c(nH)c2c1cccc2
ethyl4((1Hindol3yl(oxo)acetyl)amino)benzoate
ETHYL4((2(1HINDOL3YL)2OXOACETYL)AMINO)BENZOATE
ETHYL4(2(1HINDOL3YL)2OXOACETAMIDO)BENZOATE
ETHYL4(2INDOL3YL2OXOACETYLAMINO)BENZOATE
InChI=1SC19H16N2O4c122519(24)127913(10812)2118(23)17(22)15112016643514(15)16h31120H2H21H3(H2123)
MFCD00838402
ZINC000004163227
ZINC04163227
ZINC4163227

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Available files

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