Vitas-M small molecule compound

N-{[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}butanamide

Catalog ID
STK892783
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1C)c1nc2c(o1)cccn2

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-3-5-15(23)21-18(25)20-13-8-7-12(10-11(13)2)17-22-16-14(24-17)6-4-9-19-16/h4,6-10H,3,5H2,1-2H3,(H2,20,21,23,25)
InChIKey
SJWIKHABEAPYHT-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)C
InChI=1SC18H18N4O2Sc13515(23)2118(25)20138712(1011(13)2)17221614(2417)6491916h4610H35H212H3(H220212325)
MFCD07362743
N((2methyl4((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)butanamide
NBUTYRYLN(2METHYL4(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)THIOUREA
ZINC000004842087
ZINC04842087
ZINC4842087

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.