Vitas-M small molecule compound
(2Z)-5-amino-3-oxo-7-(5-phenylfuran-2-yl)-2-[(5-phenylfuran-2-yl)methylidene]-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STL361847
SMILES N#CC1=c2s/c(=C\c3ccc(o3)c3ccccc3)/c(=O)n2C(=C(C1c1ccc(o1)c1ccccc1)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 C30H18N4O3S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18N4O3S/c31-16-21-27(25-14-13-24(37-25)19-9-5-2-6-10-19)22(17-32)30-34(28(21)33)29(35)26(38-30)15-20-11-12-23(36-20)18-7-3-1-4-8-18/h1-15,27H,33H2/b26-15-InChIKey
PPXQIVDIUHUOSD-YSMPRRRNSA-NSynonyms
371781-65-6(2Z)5amino3oxo7(5phenylfuran2yl)2((5phenylfuran2yl)methylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO3OXO7(5PHENYLFURAN2YL)2((5PHENYLFURAN2YL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino3oxo7(5phenylfuran2yl)2((5phenylfuran2yl)methylene)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
371781656
C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(=C(C(C(=C4S3)C#N)C5=CC=C(O5)C6=CC=CC=C6)C#N)N
InChI=1SC30H18N4O3Sc31162127(25141324(3725)1995261019)22(1732)3034(28(21)33)29(35)26(3830)1520111223(3620)187314818h11527H33H2b2615
MFCD01242725
N#CC1=c2sc(=Cc3ccc(o3)c3ccccc3)c(=O)n2C(=C(C1c1ccc(o1)c1ccccc1)C#N)N
ZINC000008951207
ZINC000008951208
Check stock
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