Vitas-M small molecule compound
(2Z)-5-amino-2-(3-iodobenzylidene)-7-(3-iodophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790839
SMILES N#CC1=C(N)n2c(=C(C1c1cccc(c1)I)C#N)s/c(=C\c1cccc(c1)I)/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/c23-14-5-1-3-12(7-14)8-18-21(29)28-20(27)16(10-25)19(17(11-26)22(28)30-18)13-4-2-6-15(24)9-13/h1-9,19H,27H2/b18-8-InChIKey
IQDNXSMCLSSMKA-LSCVHKIXSA-NSynonyms
(2Z)5amino2(3iodobenzylidene)7(3iodophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3IODOPHENYL)2((3IODOPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(3iodobenzylidene)7(3iodophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
C1=CC(=CC(=C1)I)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=CC=C4)I)C#N)N
InChI=1SC22H12I2N4OSc231451312(714)81821(29)2820(27)16(1025)19(17(1126)22(28)3018)1342615(24)913h1919H27H2b188
MFCD01556724
N#CC1=C(N)n2c(=C(C1c1cccc(c1)I)C#N)sc(=Cc1cccc(c1)I)c2=O
ZINC000097968841
ZINC000097968842
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