Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]acetamide

Catalog ID
STL446646
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)nccc2)COc1ccc(cc1C)Cl

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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 C22H18ClN3O3 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3/c1-13-5-6-15(21-26-17-4-3-9-24-22(17)29-21)11-18(13)25-20(27)12-28-19-8-7-16(23)10-14(19)2/h3-11H,12H2,1-2H3,(H,25,27)
InChIKey
STWAQHZZBCQKST-UHFFFAOYSA-N
Synonyms

2(4CHLORANYL2METHYLPHENOXY)N(2METHYL5((13)OXAZOLO(54B)PYRIDIN2YL)PHENYL)ETHANAMIDE
2(4chloro2methylphenoxy)N(2methyl5((13)oxazolo(54b)pyridin2yl)phenyl)acetamide
2(4CHLORO2METHYLPHENOXY)N(2METHYL5(13)OXAZOLO(54B)PYRIDIN2YLPHENYL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)N(2METHYL5(13OXAZOLO(54B)PYRIDIN2YL)PHENYL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)N(2METHYL5(2OXAZOLO(54B)PYRIDINYL)PHENYL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)N(2METHYL5OXAZOLO(54B)PYRIDIN2YLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)C2=NC3=C(O2)N=CC=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C
InChI=1SC22H18ClN3O3c1135615(2126174392422(17)2921)1118(13)2520(27)1228198716(23)1014(19)2h311H12H212H3(H2527)
MFCD02224065
ZINC000001418703
ZINC01418703
ZINC1418703

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Available files

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