Vitas-M small molecule compound
8-amino-5-oxo-2-(phenylamino)-6-(pyridin-3-yl)-4,6-dihydro-5H-pyrano[2,3-d]thieno[3,2-b]pyridine-3,7-dicarbonitrile
Catalog ID
STK692285
SMILES N#CC1=C(N)Oc2c(C1c1cccnc1)c(=O)[nH]c1c2sc(c1C#N)Nc1ccccc1
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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 C23H14N6O2S MW 438.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N6O2S/c24-9-14-16(12-5-4-8-27-11-12)17-19(31-21(14)26)20-18(29-22(17)30)15(10-25)23(32-20)28-13-6-2-1-3-7-13/h1-8,11,16,28H,26H2,(H,29,30)InChIKey
TXESHWPLFVYQLZ-UHFFFAOYSA-NSynonyms
8amino5oxo2(phenylamino)6(pyridin3yl)46dihydro5Hpyrano(23d)thieno(32b)pyridine37dicarbonitrile
C1=CC=C(C=C1)NC2=C(C3=C(S2)C4=C(C(C(=C(O4)N)C#N)C5=CN=CC=C5)C(=O)N3)C#N
InChI=1SC23H14N6O2Sc2491416(12548271112)1719(3121(14)26)2018(2922(17)30)15(1025)23(3220)28136213713h18111628H26H2(H2930)
MFCD10038193
N#CC1=C(N)Oc2c(C1c1cccnc1)c(=O)(nH)c1c2sc(c1C#N)Nc1ccccc1
ZINC000015082948
ZINC000015082950
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