Vitas-M small molecule compound

N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Catalog ID
STK341663
SMILES COc1ccccc1C1=NOC(C1)C(=O)NC1CCCC1

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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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-20-14-9-5-4-8-12(14)13-10-15(21-18-13)16(19)17-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,17,19)
InChIKey
XXYSUYNPDVPJIZ-UHFFFAOYSA-N
Synonyms
899513-80-5
899513805
COC1=CC=CC=C1C2=NOC(C2)C(=O)NC3CCCC3
InChI=1SC16H20N2O3c12014954812(14)131015(211813)16(19)1711623711h45891115H236710H21H3(H1719)
MFCD08106283
NCYCLOPENTYL(3(2METHOXYPHENYL)(45DIHYDROISOXAZOL5YL))CARBOXAMIDE
Ncyclopentyl3(2methoxyphenyl)45dihydro12oxazole5carboxamide
ZINC000006738320
ZINC000006738321

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Available files

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