Vitas-M small molecule compound
furan-2-yl[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
Catalog ID
STL099216
SMILES O=C(c1cc2c([nH]1)cccc2)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-17(15-12-13-4-1-2-5-14(13)19-15)20-7-9-21(10-8-20)18(23)16-6-3-11-24-16/h1-6,11-12,19H,7-10H2InChIKey
FQBANVWJZPKHDX-UHFFFAOYSA-NSynonyms
174093-83-5(4(1Hindole2carbonyl)piperazin1yl)(furan2yl)methanone
(4(FURAN2CARBONYL)PIPERAZIN1YL)(1HINDOL2YL)METHANONE
174093835
2FURYL(4(1HINDOLE2CARBONYL)PIPERAZIN1YL)METHANONE
4(2FURYLCARBONYL)PIPERAZINYLINDEN2YLKETONE
C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC4=CC=CC=C4N3
furan2yl(4(1Hindol2ylcarbonyl)piperazin1yl)methanone
FURAN2YL(4(1HINDOLE2CARBONYL)PIPERAZIN1YL)METHANONE
InChI=1SC18H17N3O3c2217(151213412514(13)1915)207921(10820)18(23)1663112416h16111219H710H2
MFCD09852818
O=C(c1cc2c((nH)1)cccc2)N1CCN(CC1)C(=O)c1ccco1
ZINC000006583928
ZINC06583928
ZINC6583928
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