Vitas-M small molecule compound
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide
Catalog ID
STK319650
SMILES O=C(COc1cc(C)c(c(c1)C)Cl)NCc1ccc(cc1)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 C23H20ClN3O3 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3/c1-14-10-18(11-15(2)21(14)24)29-13-20(28)26-12-16-5-7-17(8-6-16)23-27-22-19(30-23)4-3-9-25-22/h3-11H,12-13H2,1-2H3,(H,26,28)InChIKey
UXKIZTPXOVQFJT-UHFFFAOYSA-NSynonyms
895073-13-92(4chloro35dimethylphenoxy)N((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)acetamide
2(4chloro35dimethylphenoxy)N(4((13)oxazolo(45b)pyridin2yl)benzyl)acetamide
2(4CHLORO35DIMETHYLPHENOXY)N(4(13)OXAZOLO(45B)PYRIDIN2YLBENZYL)ACETAMIDE
2(4chloro35dimethylphenoxy)N(4(oxazolo(45b)pyridin2yl)benzyl)acetamide
2(4CHLORO35DIMETHYLPHENOXY)N(4OXAZOLO(45B)PYRIDIN2YLBENZYL)ACETAMIDE
895073139
CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC23H20ClN3O3c1141018(1115(2)21(14)24)291320(28)2612165717(8616)23272219(3023)4392522h311H1213H212H3(H2628)
MFCD07178223
ZINC000008991225
ZINC08991225
ZINC8991225
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