Vitas-M small molecule compound

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

Catalog ID
STK988189
SMILES CCOc1ccc(cc1)C1Nc2nc(nn2C(C1)c1ccc(cc1)Cl)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 C19H20ClN5O MW 369.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O/c1-2-26-15-9-5-12(6-10-15)16-11-17(13-3-7-14(20)8-4-13)25-19(22-16)23-18(21)24-25/h3-10,16-17H,2,11H2,1H3,(H3,21,22,23,24)
InChIKey
PRJUVXSXGWTMDH-UHFFFAOYSA-N
Synonyms
843622-81-1
7(4chlorophenyl)5(4ethoxyphenyl)1567tetrahydro(124)triazolo(15a)pyrimidin2amine
7(4chlorophenyl)5(4ethoxyphenyl)4567tetrahydro(124)triazolo(15a)pyrimidin2amine
843622811
CCOC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC=C(C=C4)Cl
InChI=1SC19H20ClN5Oc1226159512(61015)161117(133714(20)8413)2519(2216)2318(21)2425h3101617H211H21H3(H321222324)
MFCD04016579
ZINC000002472077
ZINC000002472081

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Available files

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