Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-(pentan-3-yl)acetamide

Catalog ID
STK146456
SMILES CCC(NC(=O)COc1ccc(cc1)OC)CC

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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 C14H21NO3 MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO3/c1-4-11(5-2)15-14(16)10-18-13-8-6-12(17-3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)
InChIKey
BKPHZMASZGBWBP-UHFFFAOYSA-N
Synonyms
423737-99-9
2(4METHOXYPHENOXY)N(PENTAN3YL)ACETAMIDE
2(4METHOXYPHENOXY)NPENTAN3YLACETAMIDE
423737999
CCC(CC)NC(=O)COC1=CC=C(C=C1)OC
InChI=1SC14H21NO3c1411(52)1514(16)1018138612(173)7913h6911H4510H213H3(H1516)
MFCD03134613
N(1ETHYLPROPYL)2(4METHOXYPHENOXY)ACETAMIDE
N(ETHYLPROPYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000000447108
ZINC00447108
ZINC447108

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Available files

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