Vitas-M small molecule compound

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

Catalog ID
STK790792
SMILES COc1ccccc1/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccccc1OC

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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 C24H18N4O3S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S/c1-30-18-9-5-3-7-14(18)11-20-23(29)28-22(27)16(12-25)21(17(13-26)24(28)32-20)15-8-4-6-10-19(15)31-2/h3-11,21H,27H2,1-2H3/b20-11-
InChIKey
LCWFKXSAQINFHP-JAIQZWGSSA-N
Synonyms
154365-90-9
(2Z)5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(2METHOXYPHENYL)2((2METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
154365909
5AMINO2(2METHOXYBENZYLIDENE)7(2METHOXYPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
COC1=CC=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CC=C4OC)C#N)N
COc1ccccc1C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccccc1OC
InChI=1SC24H18N4O3Sc13018953714(18)112023(29)2822(27)16(1225)21(17(1326)24(28)3220)158461019(15)312h31121H27H212H3b2011
MFCD01242723
ZINC000000988707
ZINC000000988709

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Available files

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