Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide

Catalog ID
STK087227
SMILES O=C(CN1CCc2c(C1)cccc2)Nc1ccc(cc1)Oc1ccccc1

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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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c26-23(17-25-15-14-18-6-4-5-7-19(18)16-25)24-20-10-12-22(13-11-20)27-21-8-2-1-3-9-21/h1-13H,14-17H2,(H,24,26)
InChIKey
PCZRVDNZXNLXQF-UHFFFAOYSA-N
Synonyms
499116-43-7
2(34DIHYDRO1HISOQUINOLIN2YL)N(4PHENOXYPHENYL)ACETAMIDE
2(34DIHYDROISOQUINOLIN2(1H)YL)N(4PHENOXYPHENYL)ACETAMIDE
499116437
C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC23H22N2O2c2623(1725151418645719(18)1625)2420101222(131120)27218213921h113H1417H2(H2426)
MFCD03302394
O=C(CN1CCc2c(C1)cccc2)Nc1ccc(cc1)Oc1ccccc1
STK087227
ZINC000004182047
ZINC4182047

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Available files

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