Vitas-M small molecule compound

ethyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK030616
SMILES CCOC(=O)CN1c2ccccc2C(=C(C#N)C#N)C1=O

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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 C15H11N3O3 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3/c1-2-21-13(19)9-18-12-6-4-3-5-11(12)14(15(18)20)10(7-16)8-17/h3-6H,2,9H2,1H3
InChIKey
MYTQHCLBFOCAOE-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O
CCOC(=O)CN1c2ccccc2C(=C(C#N)C#N)C1=O
ETHYL(3(DICYANOMETHYLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(DICYANOMETHYLIDENE)2OXOINDOL1YL)ACETATE
InChI=1SC15H11N3O3c122113(19)91812643511(12)14(15(18)20)10(716)817h36H29H21H3
MFCD02225516
STK030616
ZINC000000319736
ZINC00319736
ZINC319736

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Available files

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