Vitas-M small molecule compound
(2Z)-5-amino-2-(3-methylbenzylidene)-7-(3-methylphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK748825
SMILES N#CC1=C(N)n2c(=C(C1c1cccc(c1)C)C#N)s/c(=C\c1cccc(c1)C)/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 C24H18N4OS MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4OS/c1-14-5-3-7-16(9-14)11-20-23(29)28-22(27)18(12-25)21(19(13-26)24(28)30-20)17-8-4-6-15(2)10-17/h3-11,21H,27H2,1-2H3/b20-11-InChIKey
XGFMUNVFIALRJE-JAIQZWGSSA-NSynonyms
(2Z)5amino2(3methylbenzylidene)7(3methylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3METHYLPHENYL)2((3METHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
5AMINO2(3METHYLBENZYLIDENE)7(3METHYLPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
CC1=CC=CC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=CC=C4)C)C#N)N
InChI=1SC24H18N4OSc11453716(914)112023(29)2822(27)18(1225)21(19(1326)24(28)3020)1784615(2)1017h31121H27H212H3b2011
MFCD00743922
N#CC1=C(N)n2c(=C(C1c1cccc(c1)C)C#N)sc(=Cc1cccc(c1)C)c2=O
ZINC000000714353
ZINC000012462704
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