Vitas-M small molecule compound

5-(4-ethoxyphenyl)-7-(3-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Catalog ID
STL221648
SMILES CCOc1ccc(cc1)C1Nc2nc(nn2C(C1)c1cccc(c1)C)N

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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 C20H23N5O MW 349.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O/c1-3-26-16-9-7-14(8-10-16)17-12-18(15-6-4-5-13(2)11-15)25-20(22-17)23-19(21)24-25/h4-11,17-18H,3,12H2,1-2H3,(H3,21,22,23,24)
InChIKey
KONGIACDDMCELK-UHFFFAOYSA-N
Synonyms
573935-29-2
5(4ethoxyphenyl)7(3methylphenyl)1567tetrahydro(124)triazolo(15a)pyrimidin2amine
5(4ethoxyphenyl)7(3methylphenyl)4567tetrahydro(124)triazolo(15a)pyrimidin2amine
5(4ethoxyphenyl)7(mtolyl)4567tetrahydro(124)triazolo(15a)pyrimidin2amine
573935292
CCOC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC(=CC=C4)C
InChI=1SC20H23N5Oc1326169714(81016)171218(1564513(2)1115)2520(2217)2319(21)2425h4111718H312H212H3(H321222324)
MFCD04020008
ZINC000013132291
ZINC000013132294

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Available files

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