Vitas-M small molecule compound

(2E)-3-cyclopentyl-N-[(4-methoxyphenyl)(phenyl)methyl]-3-phenylprop-2-enamide

Catalog ID
STL139098
SMILES COc1ccc(cc1)C(c1ccccc1)NC(=O)/C=C(/c1ccccc1)\C1CCCC1

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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 C28H29NO2 MW 411.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO2/c1-31-25-18-16-24(17-19-25)28(23-14-6-3-7-15-23)29-27(30)20-26(22-12-8-9-13-22)21-10-4-2-5-11-21/h2-7,10-11,14-20,22,28H,8-9,12-13H2,1H3,(H,29,30)/b26-20-
InChIKey
KXTJATROTDXBTJ-QOMWVZHYSA-N
Synonyms

(2E)3cyclopentylN((4methoxyphenyl)(phenyl)methyl)3phenylprop2enamide
(E)3cyclopentylN((4methoxyphenyl)phenylmethyl)3phenylprop2enamide
COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=C(C3CCCC3)C4=CC=CC=C4
COc1ccc(cc1)C(c1ccccc1)NC(=O)C=C(c1ccccc1)C1CCCC1
InChI=1SC28H29NO2c13125181624(171925)28(23146371523)2927(30)2026(2212891322)21104251121h27101114202228H891213H21H3(H2930)b2620
MFCD20732083
ZINC000067194141
ZINC000067194142

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Available files

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