Vitas-M small molecule compound
(2E)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-cyano-N-(3-iodophenyl)prop-2-enamide
Catalog ID
STK380511
SMILES N#C/C(=C\c1c[nH]c2c1cc(OCc1ccccc1)cc2)/C(=O)Nc1cccc(c1)I
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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 C25H18IN3O2 MW 519.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18IN3O2/c26-20-7-4-8-21(12-20)29-25(30)18(14-27)11-19-15-28-24-10-9-22(13-23(19)24)31-16-17-5-2-1-3-6-17/h1-13,15,28H,16H2,(H,29,30)/b18-11+InChIKey
SJCFLVKSCGCUKZ-WOJGMQOQSA-NSynonyms
(2E)2CYANON(3IODOPHENYL)3(5(PHENYLMETHOXY)INDOL3YL)PROP2ENAMIDE
(2E)3(5(benzyloxy)1Hindol3yl)2cyanoN(3iodophenyl)prop2enamide
(E)2CYANON(3IODOPHENYL)3(5PHENYLMETHOXY1HINDOL3YL)PROP2ENAMIDE
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C(C#N)C(=O)NC4=CC(=CC=C4)I
InChI=1SC25H18IN3O2c262074821(1220)2925(30)18(1427)111915282410922(1323(19)24)3116175213617h1131528H16H2(H2930)b1811+
MFCD02188366
N#CC(=Cc1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)Nc1cccc(c1)I
ZINC000097962976
ZINC97962976
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