Vitas-M small molecule compound

12-(3,4-dimethoxyphenyl)-8,12-dihydrobenzo[f]pyrimido[4,5-b]quinoline-9,11(7H,10H)-dione

Catalog ID
STK775979
SMILES COc1ccc(cc1OC)C1c2c([nH]c(=O)[nH]c2=O)Nc2c1c1ccccc1cc2

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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-29-16-10-8-13(11-17(16)30-2)18-19-14-6-4-3-5-12(14)7-9-15(19)24-21-20(18)22(27)26-23(28)25-21/h3-11,18H,1-2H3,(H3,24,25,26,27,28)
InChIKey
PGUDQFZDQCLXMT-UHFFFAOYSA-N
Synonyms

12(34dimethoxyphenyl)812dihydrobenzo(f)pyrimido(45b)quinoline911(7H10H)dione
COC1=C(C=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)NC5=C2C(=O)NC(=O)N5)OC
COc1ccc(cc1OC)C1c2c((nH)c(=O)(nH)c2=O)Nc2c1c1ccccc1cc2
InChI=1SC23H19N3O4c1291610813(1117(16)302)181914643512(14)7915(19)242120(18)22(27)2623(28)2521h31118H12H3(H32425262728)
MFCD05258238
ZINC000004459141
ZINC000004459143

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Available files

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