Vitas-M small molecule compound

3-(3-methoxy-4-propoxyphenyl)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL517574
SMILES CCCOc1ccc(cc1OC)c1cnc2c3c1c1ccccc1n3c(=O)c1c2cccc1

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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 C28H22N2O3 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3/c1-3-14-33-23-13-12-17(15-24(23)32-2)21-16-29-26-18-8-4-5-9-19(18)28(31)30-22-11-7-6-10-20(22)25(21)27(26)30/h4-13,15-16H,3,14H2,1-2H3
InChIKey
ULEAVZKEEPZANQ-UHFFFAOYSA-N
Synonyms
904503-90-8
1(3METHOXY4PROPOXYPHENYL)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
16407315
3(3methoxy4propoxyphenyl)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
9(3methoxy4propoxyphenyl)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2468(20)911131517nonaen19one
904503908
InChI=1SC28H22N2O3c13143323131217(1524(23)322)2116292618845919(18)28(31)302211761020(22)25(21)27(26)30h4131516H314H212H3
MFCD08284032
ZINC000008792293
ZINC8792293

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Available files

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