Vitas-M small molecule compound
(2Z)-5-amino-2-(4-methylbenzylidene)-7-(4-methylphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790798
SMILES N#CC1=c2s/c(=C\c3ccc(cc3)C)/c(=O)n2C(=C(C1c1ccc(cc1)C)C#N)N
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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/c1-14-3-7-16(8-4-14)11-20-23(29)28-22(27)18(12-25)21(19(13-26)24(28)30-20)17-9-5-15(2)6-10-17/h3-11,21H,27H2,1-2H3/b20-11-InChIKey
LOUOEDDCFYHESO-JAIQZWGSSA-NSynonyms
75052-58-3(2Z)5amino2(4methylbenzylidene)7(4methylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4METHYLPHENYL)2((4METHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4methylbenzylidene)3oxo7(ptolyl)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
75052583
CC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)C)C#N)N
InChI=1SC24H18N4OSc1143716(8414)112023(29)2822(27)18(1225)21(19(1326)24(28)3020)179515(2)61017h31121H27H212H3b2011
MFCD00473280
N#CC1=c2sc(=Cc3ccc(cc3)C)c(=O)n2C(=C(C1c1ccc(cc1)C)C#N)N
ZINC000013739454
ZINC000013739455
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