Vitas-M small molecule compound

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

Catalog ID
STK790791
SMILES N#CC1=c2s/c(=C\c3cccs3)/c(=O)n2C(=C(C1c1cccs1)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/c19-8-11-15(13-4-2-6-25-13)12(9-20)18-22(16(11)21)17(23)14(26-18)7-10-3-1-5-24-10/h1-7,15H,21H2/b14-7-
InChIKey
YKVPEDPSIBRJCY-AUWJEWJLSA-N
Synonyms
106642-94-8
(2Z)5amino3oxo7(thiophen2yl)2(thiophen2ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO3OXO7THIOPHEN2YL2(THIOPHEN2YLMETHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino3oxo7(thiophen2yl)2(thiophen2ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
106642948
5AMINO3OXO7THIOPHEN2YL2(1THIOPHEN2YLMETH(Z)YLIDENE)23DIHYDRO7HTHIAZOLO(32A)PYRIDINE68DICARBONITRILE
C1=CSC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CS4)C#N)N
InChI=1SC18H10N4OS3c1981115(134262513)12(920)1822(16(11)21)17(23)14(2618)7103152410h1715H21H2b147
MFCD00122879
N#CC1=c2sc(=Cc3cccs3)c(=O)n2C(=C(C1c1cccs1)C#N)N
ZINC000002350605
ZINC000002350608

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Available files

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