Vitas-M small molecule compound

7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STK825283
SMILES COc1cc(ccc1OC)C1=CC(n2c(N1)ncn2)c1ccccc1Cl

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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 C19H17ClN4O2 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2/c1-25-17-8-7-12(9-18(17)26-2)15-10-16(13-5-3-4-6-14(13)20)24-19(23-15)21-11-22-24/h3-11,16H,1-2H3,(H,21,22,23)
InChIKey
QWYPOOHEAOHPHF-UHFFFAOYSA-N
Synonyms
442865-65-8
4(7(2CHLOROPHENYL)(478TRIHYDRO124TRIAZOLO(15A)PYRIMIDIN5YL))12DIMETHOXYBENZENE
442865658
7(2CHLOROPHENYL)5(34DIMETHOXYPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
7(2chlorophenyl)5(34dimethoxyphenyl)47dihydro(124)triazolo(15a)pyrimidine
COC1=C(C=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=CC=CC=C4Cl)OC
InChI=1SC19H17ClN4O2c125178712(918(17)262)151016(13534614(13)20)2419(2315)21112224h31116H12H3(H212223)
MFCD02966943
ZINC000100755670
ZINC000100755674

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Available files

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