Vitas-M small molecule compound

N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STK038096
SMILES CCc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl

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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 C23H19ClN2O3 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3/c1-2-15-7-10-17(11-8-15)28-14-22(27)25-16-9-12-21-20(13-16)26-23(29-21)18-5-3-4-6-19(18)24/h3-13H,2,14H2,1H3,(H,25,27)
InChIKey
KDMQSMCNFQSOGA-UHFFFAOYSA-N
Synonyms
433255-24-4
433255244
CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl
CCc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl
InChI=1SC23H19ClN2O3c121571017(11815)281422(27)25169122120(1316)2623(2921)18534619(18)24h313H214H21H3(H2527)
MFCD03239595
N(2(2CHLOROPHENYL)13BENZOXAZOL5YL)2(4ETHYLPHENOXY)ACETAMIDE
N(2(2chlorophenyl)benzo(d)oxazol5yl)2(4ethylphenoxy)acetamide
STK038096
ZINC000001153156
ZINC01153156
ZINC1153156

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Available files

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