Vitas-M small molecule compound

13-{3-[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one

Catalog ID
STL522089
SMILES O=C(N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2)CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=O

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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 C38H32N6O3 MW 620.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N6O3/c45-34(41-21-23-42(24-22-41)36-28-11-3-7-15-32(28)47-33-16-8-5-13-30(33)40-36)18-20-43-31-14-6-2-9-25(31)26-17-19-44-37(35(26)43)39-29-12-4-1-10-27(29)38(44)46/h1-16H,17-24H2
InChIKey
CDZAMDPDYKYIFR-UHFFFAOYSA-N
Synonyms

13(3(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)3oxopropyl)78dihydroindolo(2334)pyrido(21b)quinazolin5(13H)onehydrochloride
13(3(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)3oxopropyl)813dihydroindolo(2334)pyrido(21b)quinazolin5(7H)one
3(3(4benzo(b)(14)benzoxazepin6ylpiperazin1yl)3oxopropyl)31321triazapentacyclo(11800^(210)0^(49)0^(1520))henicosa1(21)2(10)468151719octaen14one
71755006
InChI=1SC38H32N6O3c4534(41212342(242241)362811371532(28)473316851330(33)4036)182043311462925(31)2617194437(35(26)43)392912411027(29)38(44)46h116H1724H2
MFCD31752468
O=C(N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2)CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=OCl
ZINC000085878218
ZINC85878218

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Available files

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