Vitas-M small molecule compound
ethyl (2Z)-3-(3-chloro-1H-indol-2-yl)-2-cyanoprop-2-enoate
Catalog ID
STK554904
SMILES CCOC(=O)/C(=C\c1[nH]c2c(c1Cl)cccc2)/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 C14H11ClN2O2 MW 274.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O2/c1-2-19-14(18)9(8-16)7-12-13(15)10-5-3-4-6-11(10)17-12/h3-7,17H,2H2,1H3/b9-7-InChIKey
IZHKQTIPKKBEGI-CLFYSBASSA-NSynonyms
840484-68-6(Z)ethyl3(3chloro1Hindol2yl)2cyanoacrylate
840484686
CCOC(=O)C(=Cc1(nH)c2c(c1Cl)cccc2)C#N
CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)Cl)C#N
ethyl(2Z)3(3chloro1Hindol2yl)2cyanoprop2enoate
ETHYL(Z)3(3CHLORO1HINDOL2YL)2CYANOPROP2ENOATE
InChI=1SC14H11ClN2O2c121914(18)9(816)71213(15)10534611(10)1712h3717H2H21H3b97
MFCD04007449
ZINC000005100091
ZINC05100091
ZINC5100091
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