Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}prop-2-enoate
Catalog ID
STK070222
SMILES CCOC(=O)/C(=C/c1c(C)n(c2c1cccc2)CCOc1ccc(cc1)C1CCCCC1)/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 C29H32N2O3 MW 456.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O3/c1-3-33-29(32)24(20-30)19-27-21(2)31(28-12-8-7-11-26(27)28)17-18-34-25-15-13-23(14-16-25)22-9-5-4-6-10-22/h7-8,11-16,19,22H,3-6,9-10,17-18H2,1-2H3/b24-19+InChIKey
LCINDIUPXJJUNF-LYBHJNIJSA-NSynonyms
CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C4CCCCC4)C)C#N
CCOC(=O)C(=Cc1c(C)n(c2c1cccc2)CCOc1ccc(cc1)C1CCCCC1)C#N
ETHYL(2E)2CYANO3(1(2(4CYCLOHEXYLPHENOXY)ETHYL)2METHYL1HINDOL3YL)PROP2ENOATE
ETHYL(E)2CYANO3(1(2(4CYCLOHEXYLPHENOXY)ETHYL)2METHYLINDOL3YL)PROP2ENOATE
InChI=1SC29H32N2O3c133329(32)24(2030)192721(2)31(2812871126(27)28)17183425151323(141625)2295461022h7811161922H369101718H212H3b2419+
MFCD08051936
STK070222
ZINC000023477855
ZINC23477855
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