Vitas-M small molecule compound

N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide

Catalog ID
STK347222
SMILES CCC(=O)Nc1ccc2c(c1)nc(o2)c1cccc(c1)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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-2-15(20)18-12-6-7-14-13(9-12)19-16(21-14)10-4-3-5-11(17)8-10/h3-9H,2H2,1H3,(H,18,20)
InChIKey
JYFVTXLFOPIRQG-UHFFFAOYSA-N
Synonyms
420827-68-5
420827685
CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Cl
InChI=1SC16H13ClN2O2c1215(20)1812671413(912)1916(2114)1043511(17)810h39H2H21H3(H1820)
MFCD02210267
N(2(3chlorophenyl)13benzoxazol5yl)propanamide
N(2(3CHLOROPHENYL)BENZOOXAZOL5YL)PROPIONAMIDE
N(2(3CHLOROPHENYL)BENZOXAZOL5YL)PROPANAMIDE
ZINC000000444370
ZINC00444370
ZINC444370

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Available files

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