Vitas-M small molecule compound

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

Catalog ID
STK668257
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(s1)Br)C#N)s/c(=C\c1ccc(s1)Br)/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 C18H8Br2N4OS3 MW 552.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H8Br2N4OS3/c19-13-3-1-8(26-13)5-12-17(25)24-16(23)9(6-21)15(10(7-22)18(24)28-12)11-2-4-14(20)27-11/h1-5,15H,23H2/b12-5-
InChIKey
SMAUXPCWRLZWJZ-XGICHPGQSA-N
Synonyms

(2Z)5amino7(5bromothiophen2yl)2((5bromothiophen2yl)methylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(5BROMOTHIOPHEN2YL)2((5BROMOTHIOPHEN2YL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
C1=C(SC(=C1)Br)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(S4)Br)C#N)N
InChI=1SC18H8Br2N4OS3c1913318(2613)51217(25)2416(23)9(621)15(10(722)18(24)2812)112414(20)2711h1515H23H2b125
MFCD00473123
N#CC1=C(N)n2c(=C(C1c1ccc(s1)Br)C#N)sc(=Cc1ccc(s1)Br)c2=O
ZINC000003169394
ZINC000003169398

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Available files

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