Vitas-M small molecule compound
2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
Catalog ID
STL321111
SMILES O=C(Nc1c2CCCc2nc2c1CCCC2)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C31H36N4O MW 480.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O/c36-29(33-30-25-14-7-8-16-27(25)32-28-17-9-15-26(28)30)22-34-18-20-35(21-19-34)31(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-6,10-13,31H,7-9,14-22H2,(H,32,33,36)InChIKey
HQTLGRRRBKTAGS-UHFFFAOYSA-NSynonyms
2(4(diphenylmethyl)piperazin1yl)N(235678hexahydro1Hcyclopenta(b)quinolin9yl)acetamide
2(4benzhydrylpiperazin1yl)N(235678hexahydro1Hcyclopenta(b)quinolin9yl)acetamide
C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H36N4Oc3629(33302514781627(25)32281791526(28)30)2234182035(211934)31(23103141123)24125261324h16101331H791422H2(H323336)
MFCD01062688
ZINC000019731540
ZINC19731540
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