Vitas-M small molecule compound

8-amino-2-(ethylamino)-5-hydroxy-6-(pyridin-3-yl)-6H-pyrano[2,3-d][1,3]thiazolo[4,5-b]pyridine-7-carbonitrile

Catalog ID
STK594213
SMILES CCNc1nc2c(s1)c1OC(=C(C(c1c(n2)O)c1cccnc1)C#N)N

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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 C17H14N6O2S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O2S/c1-2-21-17-23-15-13(26-17)12-11(16(24)22-15)10(8-4-3-5-20-7-8)9(6-18)14(19)25-12/h3-5,7,10H,2,19H2,1H3,(H2,21,22,23,24)
InChIKey
IVPJRMPYUVDAPH-UHFFFAOYSA-N
Synonyms
674806-66-7
(6R)8AMINO2(ETHYLAMINO)5OXO6(PYRIDIN3YL)46DIHYDRO5HPYRANO(23D)(13)THIAZOLO(45B)PYRIDINE7CARBONITRILE
674806667
8amino2(ethylamino)5hydroxy6(pyridin3yl)6Hpyrano(23d)(13)thiazolo(45b)pyridine7carbonitrile
8AMINO2(ETHYLAMINO)5OXO6(3PYRIDINYL)46DIHYDRO5HPYRANO(23D)(13)THIAZOLO(45B)PYRIDINE7CARBONITRILE
8AMINO2(ETHYLAMINO)5OXO6PYRIDIN3YL46DIHYDRO5HPYRANO(23D)(13)THIAZOLO(45B)PYRIDINE7CARBONITRILE
CCNC1=NC2=C(S1)C3=C(C(C(=C(O3)N)C#N)C4=CN=CC=C4)C(=O)N2
InChI=1SC17H14N6O2Sc122117231513(2617)1211(16(24)2215)10(84352078)9(618)14(19)2512h35710H219H21H3(H221222324)
MFCD07204513
ZINC000002236624
ZINC000002236626

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Available files

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