Vitas-M small molecule compound
(2Z)-5-amino-2-benzylidene-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790795
SMILES N#CC1=C(N)n2c(=C(C1c1ccccc1)C#N)s/c(=C\c1ccccc1)/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 C22H14N4OS MW 382.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4OS/c23-12-16-19(15-9-5-2-6-10-15)17(13-24)22-26(20(16)25)21(27)18(28-22)11-14-7-3-1-4-8-14/h1-11,19H,25H2/b18-11-InChIKey
VZVPFQJNXVRHOJ-WQRHYEAKSA-NSynonyms
75052-57-2(2Z)5amino2benzylidene3oxo7phenyl23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO2BENZYLIDENE3OXO7PHENYL7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2benzylidene3oxo7phenyl37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
5AMINO3OXO7PHENYL2(PHENYLMETHYLENE)47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
75052572
C1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CC=C4)C#N)N
InChI=1SC22H14N4OSc23121619(1595261015)17(1324)2226(20(16)25)21(27)18(2822)11147314814h11119H25H2b1811
MFCD00122880
N#CC1=C(N)n2c(=C(C1c1ccccc1)C#N)sc(=Cc1ccccc1)c2=O
ZINC000000704310
ZINC000000704312
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