Vitas-M small molecule compound
(2E)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK104018
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1Cl)/C(=O)NCc1ccco1
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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 C24H18ClN3O2 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O2/c25-22-9-3-1-6-17(22)15-28-16-19(21-8-2-4-10-23(21)28)12-18(13-26)24(29)27-14-20-7-5-11-30-20/h1-12,16H,14-15H2,(H,27,29)/b18-12+InChIKey
CQTKQOILLYFQMU-LDADJPATSA-NSynonyms
(2E)3(1(2CHLOROBENZYL)1HINDOL3YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
(E)3(1((2CHLOROPHENYL)METHYL)INDOL3YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4)Cl
InChI=1SC24H18ClN3O2c2522931617(22)15281619(218241023(21)28)1218(1326)24(29)27142075113020h11216H1415H2(H2729)b1812+
MFCD02297013
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1Cl)C(=O)NCc1ccco1
ZINC000004674672
ZINC04674672
ZINC4674672
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