Vitas-M small molecule compound

10-(3-methoxyphenyl)-4,10-dihydro-9H-indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-one

Catalog ID
STK235319
SMILES COc1cccc(c1)C1n2ncnc2NC2=C1C(=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 C19H14N4O2 MW 330.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2/c1-25-12-6-4-5-11(9-12)17-15-16(22-19-20-10-21-23(17)19)13-7-2-3-8-14(13)18(15)24/h2-10,17H,1H3,(H,20,21,22)
InChIKey
WGFUNKALDDOXAE-UHFFFAOYSA-N
Synonyms
878993-24-9
10(3methoxyphenyl)410dihydro9Hindeno(12d)(124)triazolo(15a)pyrimidin9one
10(3methoxyphenyl)4Hindeno(12d)(124)triazolo(15a)pyrimidin9(10H)one
878993249
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4C3=O)N=C5N2NC=N5
InChI=1SC19H14N4O2c1251264511(912)171516(221920102123(17)19)13723814(13)18(15)24h21017H1H3(H202122)
MFCD07186142
ZINC000005451036
ZINC000005451037

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Available files

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