Vitas-M small molecule compound
(2E)-3-[1-(4-bromobenzyl)-1H-indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK325184
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)Br)/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 C24H18BrN3O2 MW 460.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O2/c25-20-9-7-17(8-10-20)15-28-16-19(22-5-1-2-6-23(22)28)12-18(13-26)24(29)27-14-21-4-3-11-30-21/h1-12,16H,14-15H2,(H,27,29)/b18-12+InChIKey
MXUVZBCOZDJCLM-LDADJPATSA-NSynonyms
(2E)3(1(4BROMOBENZYL)1HINDOL3YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
(E)3(1((4BROMOPHENYL)METHYL)INDOL3YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NCC4=CC=CO4
InChI=1SC24H18BrN3O2c25209717(81020)15281619(22512623(22)28)1218(1326)24(29)27142143113021h11216H1415H2(H2729)b1812+
MFCD02195312
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Br)C(=O)NCc1ccco1
ZINC000001096203
ZINC01096203
ZINC1096203
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