Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Catalog ID
STK240452
SMILES O=C(Nc1ccc(cc1)c1oc2c(n1)cc(cc2C)C)COc1ccc(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/c1-14-10-16(3)23-21(11-14)27-24(30-23)17-4-6-18(7-5-17)26-22(28)13-29-19-8-9-20(25)15(2)12-19/h4-12H,13H2,1-3H3,(H,26,28)
InChIKey
VQKDMYJYHJKRTQ-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4(57dimethyl13benzoxazol2yl)phenyl)acetamide
CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C)C
InChI=1SC24H21ClN2O3c1141016(3)2321(1114)2724(3023)174618(7517)2622(28)1329198920(25)15(2)1219h412H13H213H3(H2628)
MFCD08107291
ZINC000006727877
ZINC06727877
ZINC6727877

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Available files

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