Vitas-M small molecule compound

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

Catalog ID
STK056807
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)cccc2)COc1ccccc1Cl

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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 C21H15ClN2O3 MW 378.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O3/c22-16-5-1-3-7-18(16)26-13-20(25)23-15-11-9-14(10-12-15)21-24-17-6-2-4-8-19(17)27-21/h1-12H,13H2,(H,23,25)
InChIKey
TZLSWHDAXUKAPK-UHFFFAOYSA-N
Synonyms
369392-94-9
369392949
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC21H15ClN2O3c2216513718(16)261320(25)231511914(101215)212417624819(17)2721h112H13H2(H2325)
MFCD02018126
N(4(13BENZOXAZOL2YL)PHENYL)2(2CHLOROPHENOXY)ACETAMIDE
N(4(benzo(d)oxazol2yl)phenyl)2(2chlorophenoxy)acetamide
O=C(Nc1ccc(cc1)c1nc2c(o1)cccc2)COc1ccccc1Cl
STK056807
ZINC000002310687
ZINC02310687
ZINC2310687

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Available files

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