Vitas-M small molecule compound

8-amino-2-(methylamino)-5-oxo-6-(thiophen-2-yl)-4,6-dihydro-5H-pyrano[2,3-d][1,3]thiazolo[4,5-b]pyridine-7-carbonitrile

Catalog ID
STK692283
SMILES N#CC1=C(N)Oc2c(C1c1cccs1)c(=O)[nH]c1c2sc(n1)NC

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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 C15H11N5O2S2 MW 357.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O2S2/c1-18-15-20-13-11(24-15)10-9(14(21)19-13)8(7-3-2-4-23-7)6(5-16)12(17)22-10/h2-4,8H,17H2,1H3,(H2,18,19,20,21)
InChIKey
RULGPBRLOVQMFX-UHFFFAOYSA-N
Synonyms

8AMINO2(METHYLAMINO)5OXO6(2THIENYL)4HYDRO6HPYRANO(23D)13THIAZOLO(45B)PYRIDINE7CARBONITRILE
8amino2(methylamino)5oxo6(thiophen2yl)46dihydro5Hpyrano(23d)(13)thiazolo(45b)pyridine7carbonitrile
CNC1=NC2=C(S1)C3=C(C(C(=C(O3)N)C#N)C4=CC=CS4)C(=O)N2
InChI=1SC15H11N5O2S2c11815201311(2415)109(14(21)1913)8(7324237)6(516)12(17)2210h248H17H21H3(H218192021)
MFCD10038191
N#CC1=C(N)Oc2c(C1c1cccs1)c(=O)(nH)c1c2sc(n1)NC
ZINC000015082941
ZINC000015082943

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Available files

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