Vitas-M small molecule compound

ethyl (2Z)-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(cyano)ethanoate

Catalog ID
STK727728
SMILES CCOC(=O)/C(=C\1/c2ccccc2N(C1=O)Cc1ccccc1)/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 C20H16N2O3 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3/c1-2-25-20(24)16(12-21)18-15-10-6-7-11-17(15)22(19(18)23)13-14-8-4-3-5-9-14/h3-11H,2,13H2,1H3/b18-16-
InChIKey
ILSBZJQRTQRMSR-VLGSPTGOSA-N
Synonyms

(1BENZYL2OXO12DIHYDROINDOL(3Z)YLIDENE)CYANOACETICACIDETHYLESTER
(Z)ethyl2(1benzyl2oxoindolin3ylidene)2cyanoacetate
CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C#N
CCOC(=O)C(=C1c2ccccc2N(C1=O)Cc1ccccc1)C#N
ETHYL(1BENZYL2OXO12DIHYDRO3HINDOL3YLIDENE)(CYANO)ACETATE
ethyl(2Z)(1benzyl2oxo12dihydro3Hindol3ylidene)(cyano)ethanoate
ETHYL(2Z)2(1BENZYL2OXOINDOL3YLIDENE)2CYANOACETATE
ETHYL2((3Z)1BENZYL2OXO23DIHYDRO1HINDOL3YLIDENE)2CYANOACETATE
InChI=1SC20H16N2O3c122520(24)16(1221)181510671117(15)22(19(18)23)13148435914h311H213H21H3b1816
MFCD00187665
ZINC000013115170
ZINC13115170

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Available files

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