Vitas-M small molecule compound

N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide

Catalog ID
STK173505
SMILES CCc1ccc2c(c1)nc(o2)c1ccc(cc1)NC(=O)CC(C)C

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-4-14-5-10-18-17(12-14)22-20(24-18)15-6-8-16(9-7-15)21-19(23)11-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,21,23)
InChIKey
AOXOHMAEOOXHSU-UHFFFAOYSA-N
Synonyms
461393-83-9
461393839
CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC(C)C
InChI=1SC20H22N2O2c14145101817(1214)2220(2418)156816(9715)2119(23)1113(2)3h5101213H411H213H3(H2123)
MFCD03017088
N(4(5ETHYL13BENZOXAZOL2YL)PHENYL)3METHYLBUTANAMIDE
N(4(5ETHYLBENZOXAZOL2YL)PHENYL)3METHYLBUTANAMIDE
ZINC000000188886
ZINC00188886
ZINC188886

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Available files

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