Vitas-M small molecule compound

1-methyl-17-(pyridin-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Catalog ID
STK825619
SMILES O=C1N(c2ccccn2)C(=O)C2C1C1c3ccccc3C2(c2c1cccc2)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 C24H18N2O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O2/c1-24-16-10-4-2-8-14(16)19(15-9-3-5-11-17(15)24)20-21(24)23(28)26(22(20)27)18-12-6-7-13-25-18/h2-13,19-21H,1H3
InChIKey
ZNLRGXRZQFPOHL-UHFFFAOYSA-N
Synonyms

(9R10R11S15S)9methyl13(pyridin2yl)1115dihydro9H910(34)epipyrroloanthracene1214(10H13H)dione
1methyl17(pyridin2yl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CC12C3C(C(C4=CC=CC=C41)C5=CC=CC=C25)C(=O)N(C3=O)C6=CC=CC=N6
InChI=1SC24H18N2O2c124161042814(16)19(159351117(15)24)2021(24)23(28)26(22(20)27)181267132518h2131921H1H3
MFCD01049300
O=C1N(c2ccccn2)C(=O)(C@@H)2C1C1c3ccccc3C2(c2c1cccc2)C
ZINC000000866626
ZINC000000866629

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Available files

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