Vitas-M small molecule compound
1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-(naphthalen-2-yloxy)ethanone
Catalog ID
STK193362
SMILES O=C(N1CCN(CC1)Cc1c[nH]c2c1cccc2)COc1ccc2c(c1)cccc2
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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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c29-25(18-30-22-10-9-19-5-1-2-6-20(19)15-22)28-13-11-27(12-14-28)17-21-16-26-24-8-4-3-7-23(21)24/h1-10,15-16,26H,11-14,17-18H2InChIKey
KDZXBGISISNCTN-UHFFFAOYSA-NSynonyms
1(4((1Hindol3yl)methyl)piperazin1yl)2(naphthalen2yloxy)ethanoneoxalate
1(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)2(NAPHTHALEN2YLOXY)ETHANONE
1(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)2NAPHTHALEN2YLOXYETHANONE
2(4(1HINDOL3YLMETHYL)1PIPERAZINYL)2OXOETHYL2NAPHTHYLETHER
C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC5=CC=CC=C5C=C4
InChI=1SC25H25N3O2c2925(18302210919512620(19)1522)28131127(121428)1721162624843723(21)24h110151626H11141718H2
MFCD03303700
O=C(N1CCN(CC1)Cc1c(nH)c2c1cccc2)COc1ccc2c(c1)cccc2
O=C(N1CCN(CC1)Cc1c(nH)c2c1cccc2)COc1ccc2c(c1)cccc2OC(=O)C(=O)O
ZINC000020130195
ZINC20130195
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