Vitas-M small molecule compound

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

Catalog ID
STL357395
SMILES N#C/C(=C\1/C(=O)Nc2c1cccc2)/C(=O)OC

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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 C12H8N2O3 MW 228.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O3/c1-17-12(16)8(6-13)10-7-4-2-3-5-9(7)14-11(10)15/h2-5H,1H3,(H,14,15)/b10-8-
InChIKey
JGRPHENITJTVGB-NTMALXAHSA-N
Synonyms
265107-81-1
(Z)methyl2cyano2(2oxoindolin3ylidene)acetate
265107811
2CYANO2((3Z)2OXOINDOLIN3YLIDENE)ACETICACIDMETHYLESTER
COC(=O)C(=C1C2=CC=CC=C2NC1=O)C#N
CYANO(2OXO12DIHYDROINDOL3YLIDENE)ACETICACIDMETHYLESTER
InChI=1SC12H8N2O3c11712(16)8(613)10742359(7)1411(10)15h25H1H3(H1415)b108
METHYL(2Z)2CYANO2(2OXO1HINDOL3YLIDENE)ACETATE
METHYL(2Z)CYANO(2OXO12DIHYDRO3HINDOL3YLIDENE)ACETATE
methyl(2Z)cyano(2oxo12dihydro3Hindol3ylidene)ethanoate
METHYL2CYANO2(2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))ACETATE
MFCD01056349
N#CC(=C1C(=O)Nc2c1cccc2)C(=O)OC
ZINC000012368710
ZINC12368710

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Available files

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