Vitas-M small molecule compound
2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK536950
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCN(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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c27-21(15-24-9-11-25(12-10-24)22(28)20-6-3-13-29-20)26-8-7-19-17(14-26)16-4-1-2-5-18(16)23-19/h1-6,13,23H,7-12,14-15H2InChIKey
UNYDQEQZRCGSHK-UHFFFAOYSA-NSynonyms
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2(4(furan2carbonyl)piperazin1yl)ethanone
2(4(furan2carbonyl)piperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(furan2ylcarbonyl)piperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5
InChI=1SC22H24N4O3c2721(152491125(121024)22(28)2063132920)26871917(1426)16412518(16)2319h161323H7121415H2
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1CCN(CC1)C(=O)c1ccco1
ZINC000035369233
ZINC35369233
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