Vitas-M small molecule compound

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

Catalog ID
STK173689
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)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 C24H21ClN2O3 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O3/c1-14-8-9-17(24-27-19-6-4-5-7-21(19)30-24)12-20(14)26-22(28)13-29-18-10-15(2)23(25)16(3)11-18/h4-12H,13H2,1-3H3,(H,26,28)
InChIKey
CMJCCHQFJSZTLS-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C
InChI=1SC24H21ClN2O3c1148917(242719645721(19)3024)1220(14)2622(28)1329181015(2)23(25)16(3)1118h412H13H213H3(H2628)
MFCD03142244
N(5(13BENZOXAZOL2YL)2METHYLPHENYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
ZINC000001167472
ZINC01167472
ZINC1167472

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Available files

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