Vitas-M small molecule compound

N-tert-butyl-3-{[4-(propan-2-yl)phenoxy]methyl}benzamide

Catalog ID
STK915381
SMILES O=C(c1cccc(c1)COc1ccc(cc1)C(C)C)NC(C)(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 C21H27NO2 MW 325.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO2/c1-15(2)17-9-11-19(12-10-17)24-14-16-7-6-8-18(13-16)20(23)22-21(3,4)5/h6-13,15H,14H2,1-5H3,(H,22,23)
InChIKey
OJTWTPZNKXBHJA-UHFFFAOYSA-N
Synonyms
445030-34-2
445030342
CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(C)(C)C
InChI=1SC21H27NO2c115(2)1791119(121017)24141676818(1316)20(23)2221(34)5h61315H14H215H3(H2223)
MFCD02242888
Ntertbutyl3((4(propan2yl)phenoxy)methyl)benzamide
NTERTBUTYL3((4PROPAN2YLPHENOXY)METHYL)BENZAMIDE
ZINC000000467380
ZINC00467380
ZINC467380

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Available files

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