Vitas-M small molecule compound

1-ethyl-3-[(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-7-methyl-1,8-naphthyridin-4(1H)-one

Catalog ID
STK640846
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cn(CC)c2c(c1=O)ccc(n2)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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-4-27-13-19(22(29)16-7-5-14(2)25-23(16)27)24(30)28-10-9-21-18(12-28)17-11-15(31-3)6-8-20(17)26-21/h5-8,11,13,26H,4,9-10,12H2,1-3H3
InChIKey
HTTPUJXGWROIMS-UHFFFAOYSA-N
Synonyms

1ethyl3((8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)carbonyl)7methyl18naphthyridin4(1H)one
1ethyl3(8methoxy1345tetrahydropyrido(43b)indole2carbonyl)7methyl18naphthyridin4one
1ethyl3(8methoxy2345tetrahydro1Hpyrido(43b)indole2carbonyl)7methyl18naphthyridin4(1H)one
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cn(CC)c2c(c1=O)ccc(n2)C
InChI=1SC24H24N4O3c14271319(22(29)167514(2)2523(16)27)24(30)281092118(1228)171115(313)6820(17)2621h58111326H491012H213H3
MFCD12203536
ZINC000012407364
ZINC12407364

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Available files

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