Vitas-M small molecule compound

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

Catalog ID
STK892969
SMILES CCCOc1ccc(cc1)C(=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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-3-13-30-18-9-6-16(7-10-18)22(29)28-24(32)26-19-11-8-17(14-15(19)2)23-27-21-20(31-23)5-4-12-25-21/h4-12,14H,3,13H2,1-2H3,(H2,26,28,29,32)
InChIKey
DHVGORMVEPYKIZ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C
InChI=1SC24H22N4O3Sc131330189616(71018)22(29)2824(32)261911817(1415(19)2)23272120(3123)54122521h41214H313H212H3(H226282932)
MFCD03922615
N((2methyl4((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)4propoxybenzamide
ZINC000005946777
ZINC05946777
ZINC5946777

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Available files

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