Vitas-M small molecule compound
(2Z)-5-amino-2-[4-(methylsulfanyl)benzylidene]-7-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790835
SMILES CSc1ccc(cc1)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)SC
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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 C24H18N4OS3 MW 474.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4OS3/c1-30-16-7-3-14(4-8-16)11-20-23(29)28-22(27)18(12-25)21(19(13-26)24(28)32-20)15-5-9-17(31-2)10-6-15/h3-11,21H,27H2,1-2H3/b20-11-InChIKey
FUXCMQMLIWQMIT-JAIQZWGSSA-NSynonyms
370077-33-1(2Z)5amino2(4(methylsulfanyl)benzylidene)7(4(methylsulfanyl)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4METHYLSULFANYLPHENYL)2((4METHYLSULFANYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4(methylthio)benzylidene)7(4(methylthio)phenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
370077331
CSC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)SC)C#N)N
CSc1ccc(cc1)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)SC
InChI=1SC24H18N4OS3c130167314(4816)112023(29)2822(27)18(1225)21(19(1326)24(28)3220)155917(312)10615h31121H27H212H3b2011
MFCD01451638
ZINC000002346742
ZINC000013739183
Check stock
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Check stock on Vitas-MAvailable files
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