Vitas-M small molecule compound
(2Z)-5-amino-2-(2-iodobenzylidene)-7-(2-iodophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK695873
SMILES N#CC1=C(N)n2c(=C(C1c1ccccc1I)C#N)s/c(=C\c1ccccc1I)/c2=O
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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 C22H12I2N4OS MW 634.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12I2N4OS/c23-16-7-3-1-5-12(16)9-18-21(29)28-20(27)14(10-25)19(15(11-26)22(28)30-18)13-6-2-4-8-17(13)24/h1-9,19H,27H2/b18-9-InChIKey
BEGARCXCCJLURJ-NVMNQCDNSA-NSynonyms
(2Z)5amino2(2iodobenzylidene)7(2iodophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(2IODOPHENYL)2((2IODOPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(2iodobenzylidene)7(2iodophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
C1=CC=C(C(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CC=C4I)C#N)N)I
InChI=1SC22H12I2N4OSc2316731512(16)91821(29)2820(27)14(1025)19(15(1126)22(28)3018)13624817(13)24h1919H27H2b189
MFCD00747926
N#CC1=C(N)n2c(=C(C1c1ccccc1I)C#N)sc(=Cc1ccccc1I)c2=O
ZINC000033354869
ZINC000033354872
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