Vitas-M small molecule compound
2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
Catalog ID
STK284705
SMILES O=C(c1c(C)[nH]c2c1cccc2)C(c1ccccc1)N1CCN(CC1)C(=O)c1ccco1
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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 C26H25N3O3 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3/c1-18-23(20-10-5-6-11-21(20)27-18)25(30)24(19-8-3-2-4-9-19)28-13-15-29(16-14-28)26(31)22-12-7-17-32-22/h2-12,17,24,27H,13-16H2,1H3InChIKey
RVABEOPNBPVANZ-UHFFFAOYSA-NSynonyms
896664-93-02(4(2FURYLCARBONYL)PIPERAZINYL)1(2METHYLINDOL3YL)2PHENYLETHAN1ONE
2(4(furan2carbonyl)piperazin1yl)1(2methyl1Hindol3yl)2phenylethanone
2(4(furan2ylcarbonyl)piperazin1yl)1(2methyl1Hindol3yl)2phenylethanone
896664930
CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=CO5
InChI=1SC26H25N3O3c11823(2010561121(20)2718)25(30)24(198324919)28131529(161428)26(31)22127173222h212172427H1316H21H3
MFCD08088198
O=C(c1c(C)(nH)c2c1cccc2)C(c1ccccc1)N1CCN(CC1)C(=O)c1ccco1
ZINC000035826273
ZINC000035826275
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