Vitas-M small molecule compound
(2Z)-5-amino-7-(5-methylthiophen-2-yl)-2-[(5-methylthiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790836
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(s1)C)C#N)s/c(=C\c1ccc(s1)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 C20H14N4OS3 MW 422.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4OS3/c1-10-3-5-12(26-10)7-16-19(25)24-18(23)13(8-21)17(14(9-22)20(24)28-16)15-6-4-11(2)27-15/h3-7,17H,23H2,1-2H3/b16-7-InChIKey
ANKOLQZAWULFMW-APSNUPSMSA-NSynonyms
370072-40-5(2Z)5amino7(5methylthiophen2yl)2((5methylthiophen2yl)methylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(5METHYLTHIOPHEN2YL)2((5METHYLTHIOPHEN2YL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino7(5methylthiophen2yl)2((5methylthiophen2yl)methylene)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
370072405
CC1=CC=C(S1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(S4)C)C#N)N
InChI=1SC20H14N4OS3c1103512(2610)71619(25)2418(23)13(821)17(14(922)20(24)2816)156411(2)2715h3717H23H212H3b167
MFCD01558636
N#CC1=C(N)n2c(=C(C1c1ccc(s1)C)C#N)sc(=Cc1ccc(s1)C)c2=O
ZINC000003072665
ZINC000013755997
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