Vitas-M small molecule compound

ethyl 2-{[(3-cyano-1H-indol-1-yl)acetyl]amino}benzoate

Catalog ID
STK987285
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1cc(c2c1cccc2)C#N

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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 C20H17N3O3 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3/c1-2-26-20(25)16-8-3-5-9-17(16)22-19(24)13-23-12-14(11-21)15-7-4-6-10-18(15)23/h3-10,12H,2,13H2,1H3,(H,22,24)
InChIKey
PHZPSLBKKWRWAA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C#N
ethyl2(((3cyano1Hindol1yl)acetyl)amino)benzoate
ethyl2((2(3cyanoindol1yl)acetyl)amino)benzoate
InChI=1SC20H17N3O3c122620(25)16835917(16)2219(24)13231214(1121)157461018(15)23h31012H213H21H3(H2224)
MFCD18184114
ZINC000051319064
ZINC51319064

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Available files

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