Vitas-M small molecule compound

11-ethyl-3,3-dimethyl-10-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK262818
SMILES CCC1C2=C(Nc3c(N1CC(=O)N1CCN(CC1)c1ccccn1)cccc3)CC(CC2=O)(C)C

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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 C28H35N5O2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N5O2/c1-4-22-27-21(17-28(2,3)18-24(27)34)30-20-9-5-6-10-23(20)33(22)19-26(35)32-15-13-31(14-16-32)25-11-7-8-12-29-25/h5-12,22,30H,4,13-19H2,1-3H3
InChIKey
OZUPMIWCFGDBIK-UHFFFAOYSA-N
Synonyms

11ethyl33dimethyl10(2oxo2(4(pyridin2yl)piperazin1yl)ethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6ethyl99dimethyl5(2oxo2(4pyridin2ylpiperazin1yl)ethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)N4CCN(CC4)C5=CC=CC=N5
InChI=1SC28H35N5O2c14222721(1728(23)1824(27)34)30209561023(20)33(22)1926(35)32151331(141632)251178122925h5122230H41319H213H3
MFCD08548325
ZINC000018244374
ZINC000018244375

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Available files

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