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)propanoate (non-preferred name)
Catalog ID
STK286482
SMILES O=C(Oc1cccc2c1nccc2)CCN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3
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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 C30H22N2O4 MW 474.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O4/c33-23(36-22-13-5-7-17-8-6-15-31-28(17)22)14-16-32-29(34)26-24-18-9-1-2-10-19(18)25(27(26)30(32)35)21-12-4-3-11-20(21)24/h1-13,15,24-27H,14,16H2InChIKey
MLIMFGXTDMTMQM-UHFFFAOYSA-NSynonyms
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)CCC(=O)OC6=CC=CC7=C6N=CC=C7
InChI=1SC30H22N2O4c3323(362213571786153128(17)22)14163229(34)2624189121019(18)25(27(26)30(32)35)2112431120(21)24h113152427H1416H2
MFCD03577001
quinolin8yl3(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)propanoate(nonpreferredname)
ZINC000001457101
ZINC000018155712
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