Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-(2-ethoxy-1-ethyl-1H-indol-3-yl)prop-2-enoate

Catalog ID
STL324837
SMILES CCOC(=O)/C(=C\c1c(OCC)n(c2c1cccc2)CC)/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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-4-20-16-10-8-7-9-14(16)15(17(20)22-5-2)11-13(12-19)18(21)23-6-3/h7-11H,4-6H2,1-3H3/b13-11-
InChIKey
OHGSVGPEOIZQDE-QBFSEMIESA-N
Synonyms
1164531-96-7
(Z)2CYANO3(2ETHOXY1ETHYL1HINDOL3YL)ACRYLICACIDETHYLESTER
(Z)ethyl2cyano3(2ethoxy1ethyl1Hindol3yl)acrylate
1164531967
CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C(=O)OCC
CCOC(=O)C(=Cc1c(OCC)n(c2c1cccc2)CC)C#N
ethyl(2Z)2cyano3(2ethoxy1ethyl1Hindol3yl)prop2enoate
ETHYL(Z)2CYANO3(2ETHOXY1ETHYLINDOL3YL)PROP2ENOATE
InChI=1SC18H20N2O3c1420161087914(16)15(17(20)2252)1113(1219)18(21)2363h711H46H213H3b1311
MFCD01563820
ZINC000000227537
ZINC00227537
ZINC227537

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Available files

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