Vitas-M small molecule compound

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

Catalog ID
STK790820
SMILES N#CC1=C(N)n2c(=C(C1c1ccccc1C)C#N)s/c(=C\c1ccccc1C)/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 C24H18N4OS MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4OS/c1-14-7-3-5-9-16(14)11-20-23(29)28-22(27)18(12-25)21(19(13-26)24(28)30-20)17-10-6-4-8-15(17)2/h3-11,21H,27H2,1-2H3/b20-11-
InChIKey
FZEHTKPOOVXXQD-JAIQZWGSSA-N
Synonyms
298217-03-5
(2Z)5amino2(2methylbenzylidene)7(2methylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(2METHYLPHENYL)2((2METHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(2methylbenzylidene)3oxo7(otolyl)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
298217035
CC1=CC=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CC=C4C)C#N)N
InChI=1SC24H18N4OSc114735916(14)112023(29)2822(27)18(1225)21(19(1326)24(28)3020)171064815(17)2h31121H27H212H3b2011
MFCD00825014
N#CC1=C(N)n2c(=C(C1c1ccccc1C)C#N)sc(=Cc1ccccc1C)c2=O
ZINC000013739450
ZINC000013739451

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Available files

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