Vitas-M small molecule compound

quinolin-8-yl 3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate (non-preferred name)

Catalog ID
STK286474
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3)Oc1cccc2c1nccc2

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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 C34H22N2O4 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N2O4/c37-32-29-27-22-12-1-2-13-23(22)28(25-15-4-3-14-24(25)27)30(29)33(38)36(32)21-11-5-9-20(18-21)34(39)40-26-16-6-8-19-10-7-17-35-31(19)26/h1-18,27-30H
InChIKey
RSSGMCXGXUYTRH-UHFFFAOYSA-N
Synonyms
956262-08-1
956262081
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)OC7=CC=CC8=C7N=CC=C8
InChI=1SC34H22N2O4c373229272212121323(22)28(2515431424(25)27)30(29)33(38)36(32)21115920(1821)34(39)4026166819107173531(19)26h1182730H
MFCD03576981
quinolin8yl3(1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)benzoate
quinolin8yl3(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)benzoate(nonpreferredname)
ZINC000097945320
ZINC000097945322

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Available files

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