Vitas-M small molecule compound

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

Catalog ID
STK014076
SMILES CC(CC(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2)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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-12(2)11-17(21)19-14-9-7-13(8-10-14)18-20-15-5-3-4-6-16(15)22-18/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKey
PSMGSVNANJDIPF-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
CC(CC(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2)C
InChI=1SC18H18N2O2c112(2)1117(21)19149713(81014)182015534616(15)2218h31012H11H212H3(H1921)
MFCD02017884
N(4(13BENZOXAZOL2YL)PHENYL)3METHYLBUTANAMIDE
N(4(benzo(d)oxazol2yl)phenyl)3methylbutanamide
STK014076
ZINC000000188880
ZINC00188880
ZINC188880

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Available files

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