Vitas-M small molecule compound

6-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Catalog ID
STK535091
SMILES O=C(c1c(O)c2cccc3c2n(c1=O)CCC3)N1CCN(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 C30H29N3O3 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O3/c34-28-24-15-7-13-23-14-8-16-33(27(23)24)30(36)25(28)29(35)32-19-17-31(18-20-32)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-7,9-13,15,26,34H,8,14,16-20H2
InChIKey
KWMBSTMRLABPRC-UHFFFAOYSA-N
Synonyms

2(4benzhydrylpiperazine1carbonyl)1hydroxy67dihydropyrido(321ij)quinolin3(5H)onehydrochloride
6((4(diphenylmethyl)piperazin1yl)carbonyl)7hydroxy23dihydro1H5Hpyrido(321ij)quinolin5one
C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3O)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H29N3O3c34282415713231481633(27(23)24)30(36)25(28)29(35)32191731(182032)26(2193141021)22115261222h17913152634H8141620H2
MFCD02737636
O=C(c1c(O)c2cccc3c2n(c1=O)CCC3)N1CCN(CC1)C(c1ccccc1)c1ccccc1Cl
ZINC000009065333
ZINC9065333

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Available files

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