Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Catalog ID
STK299354
SMILES CC(C(=O)Nc1ccc2c(c1)OCCO2)Oc1ccc(cc1)C(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 C21H25NO4 MW 355.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO4/c1-14(26-17-8-5-15(6-9-17)21(2,3)4)20(23)22-16-7-10-18-19(13-16)25-12-11-24-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)
InChIKey
QFBKYJVSCGBHIK-UHFFFAOYSA-N
Synonyms
515120-61-3
(2S)2(4TERTBUTYLPHENOXY)N(23DIHYDRO14BENZODIOXIN6YL)PROPANAMIDE
2(4tertbutylphenoxy)N(23dihydro14benzodioxin6yl)propanamide
515120613
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(C)(C)C
InChI=1SC21H25NO4c114(26178515(6917)21(23)4)20(23)22167101819(1316)2512112418h5101314H1112H214H3(H2223)
MFCD03758063
ZINC000001002424
ZINC000001002425

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Available files

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