Vitas-M small molecule compound

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

Catalog ID
STK173714
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)ccc(c2)C)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/c1-14-4-9-21-20(10-14)27-24(30-21)17-5-7-18(8-6-17)26-22(28)13-29-19-11-15(2)23(25)16(3)12-19/h4-12H,13H2,1-3H3,(H,26,28)
InChIKey
UXWZQMYHXXJHBO-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(4(5METHYL13BENZOXAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C
InChI=1SC24H21ClN2O3c114492120(1014)2724(3021)175718(8617)2622(28)1329191115(2)23(25)16(3)1219h412H13H213H3(H2628)
MFCD03228458
ZINC000004703904
ZINC04703904
ZINC4703904

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Available files

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