Vitas-M small molecule compound
3-cyclopentyl-N-(4-phenoxyphenyl)propanamide
Catalog ID
STK416099
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CCC1CCCC1
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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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c22-20(15-10-16-6-4-5-7-16)21-17-11-13-19(14-12-17)23-18-8-2-1-3-9-18/h1-3,8-9,11-14,16H,4-7,10,15H2,(H,21,22)InChIKey
VGDUKLAHVAZMEG-UHFFFAOYSA-NSynonyms
3cyclopentylN(4phenoxyphenyl)propanamide
3CYCLOPENTYLPROPIONAMIDEN(4PHENOXYPHENYL)
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC20H23NO2c2220(151016645716)2117111319(141217)23188213918h1389111416H471015H2(H2122)
MFCD01350348
ZINC000000168368
ZINC00168368
ZINC168368
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