Vitas-M small molecule compound

N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-phenylpropanamide

Catalog ID
STK047359
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)CCc1ccccc1

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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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-16-11-13-18(23-25-19-9-5-6-10-21(19)27-23)15-20(16)24-22(26)14-12-17-7-3-2-4-8-17/h2-11,13,15H,12,14H2,1H3,(H,24,26)
InChIKey
GJMRTLZQONTSGQ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4
InChI=1SC23H20N2O2c116111318(2325199561021(19)2723)1520(16)2422(26)1412177324817h2111315H1214H21H3(H2426)
MFCD03624484
N(5(13BENZOXAZOL2YL)2METHYLPHENYL)3PHENYLPROPANAMIDE
O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)CCc1ccccc1
STK047359
ZINC000001134490
ZINC01134490
ZINC1134490

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Available files

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