Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

Catalog ID
STK389444
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1ccncc1)COc1cc(C)c(c(c1)C)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/c1-13-9-17(10-14(2)21(13)23)28-12-20(27)25-16-3-4-19-18(11-16)26-22(29-19)15-5-7-24-8-6-15/h3-11H,12H2,1-2H3,(H,25,27)
InChIKey
SZMATYVHXFUBAT-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(2(4PYRIDYL)BENZOXAZOL5YL)ACETAMIDE
2(4chloro35dimethylphenoxy)N(2(pyridin4yl)13benzoxazol5yl)acetamide
2(4CHLORO35DIMETHYLPHENOXY)N(2PYRIDIN4YL13BENZOXAZOL5YL)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4
InChI=1SC22H18ClN3O3c113917(1014(2)21(13)23)281220(27)2516341918(1116)2622(2919)1557248615h311H12H212H3(H2527)
MFCD02084816
ZINC000001208260
ZINC01208260
ZINC1208260

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Available files

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