Vitas-M small molecule compound

methyl (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)prop-2-enoate

Catalog ID
STK949843
SMILES N#C/C(=C\c1cn(c2c1cccc2)C)/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 C14H12N2O2 MW 240.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O2/c1-16-9-11(7-10(8-15)14(17)18-2)12-5-3-4-6-13(12)16/h3-7,9H,1-2H3/b10-7+
InChIKey
HVYNOSYPLHDOTQ-JXMROGBWSA-N
Synonyms

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)OC
InChI=1SC14H12N2O2c116911(710(815)14(17)182)12534613(12)16h379H12H3b107+
methyl(2E)2cyano3(1methyl1Hindol3yl)prop2enoate
METHYL(2E)2CYANO3(1METHYLINDOL3YL)PROP2ENOATE
METHYL(E)2CYANO3(1METHYLINDOL3YL)PROP2ENOATE
MFCD01958037
N#CC(=Cc1cn(c2c1cccc2)C)C(=O)OC
ZINC000000568035
ZINC00568035
ZINC568035

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Available files

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