Vitas-M small molecule compound

3,4,5-triethoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Catalog ID
STK184453
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)Nc1cc(ccc1C)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 C26H27N3O5 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O5/c1-5-31-21-14-18(15-22(32-6-2)23(21)33-7-3)25(30)28-19-13-17(11-10-16(19)4)26-29-24-20(34-26)9-8-12-27-24/h8-15H,5-7H2,1-4H3,(H,28,30)
InChIKey
FUVIJWZBNXHAKH-UHFFFAOYSA-N
Synonyms

345TRIETHOXYN(2METHYL5((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)BENZAMIDE
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)C
InChI=1SC26H27N3O5c1531211418(1522(3262)23(21)3373)25(30)28191317(111016(19)4)26292420(3426)98122724h815H57H214H3(H2830)
MFCD02908194
ZINC000001164863
ZINC01164863
ZINC1164863

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Available files

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