Vitas-M small molecule compound

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

Catalog ID
STK092928
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)cccc2)COc1ccccc1C

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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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c1-15-6-2-4-8-19(15)26-14-21(25)23-17-12-10-16(11-13-17)22-24-18-7-3-5-9-20(18)27-22/h2-13H,14H2,1H3,(H,23,25)
InChIKey
RHLAOVPNOGWMLY-UHFFFAOYSA-N
Synonyms
364737-24-6
364737246
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChI=1SC22H18N2O3c115624819(15)261421(25)2317121016(111317)222418735920(18)2722h213H14H21H3(H2325)
MFCD01828755
N(4(13BENZOXAZOL2YL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(benzo(d)oxazol2yl)phenyl)2(otolyloxy)acetamide
O=C(Nc1ccc(cc1)c1nc2c(o1)cccc2)COc1ccccc1C
STK092928
ZINC000001216755
ZINC01216755
ZINC1216755

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Available files

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