Vitas-M small molecule compound

(2Z)-5-amino-3-oxo-7-(thiophen-3-yl)-2-(thiophen-3-ylmethylidene)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK790840
SMILES N#CC1=c2s/c(=C\c3cscc3)/c(=O)n2C(=C(C1c1cscc1)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 C18H10N4OS3 MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4OS3/c19-6-12-15(11-2-4-25-9-11)13(7-20)18-22(16(12)21)17(23)14(26-18)5-10-1-3-24-8-10/h1-5,8-9,15H,21H2/b14-5-
InChIKey
CQFBOWNZALIRPP-RZNTYIFUSA-N
Synonyms
336180-94-0
(2Z)5amino3oxo7(thiophen3yl)2(thiophen3ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO3OXO7THIOPHEN3YL2(THIOPHEN3YLMETHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino3oxo7(thiophen3yl)2(thiophen3ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
336180940
C1=CSC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CSC=C4)C#N)N
InChI=1SC18H10N4OS3c1961215(112425911)13(720)1822(16(12)21)17(23)14(2618)5101324810h158915H21H2b145
MFCD00743923
N#CC1=c2sc(=Cc3cscc3)c(=O)n2C(=C(C1c1cscc1)C#N)N
ZINC000002259123
ZINC000002259125

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Available files

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