Vitas-M small molecule compound

[3-chloro-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl][4-(diphenylmethyl)piperazin-1-yl]methanone

Catalog ID
STK537143
SMILES COc1cc(ccc1OC)C1CC(n2c(N1)c(Cl)c(n2)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C(F)(F)F

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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 C33H33ClF3N5O3 MW 640.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33ClF3N5O3/c1-44-25-14-13-23(19-26(25)45-2)24-20-27(33(35,36)37)42-31(38-24)28(34)29(39-42)32(43)41-17-15-40(16-18-41)30(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,24,27,30,38H,15-18,20H2,1-2H3
InChIKey
OXCBLIRISASFDZ-UHFFFAOYSA-N
Synonyms
380869-48-7
(3chloro5(34dimethoxyphenyl)7(trifluoromethyl)4567tetrahydropyrazolo(15a)pyrimidin2yl)(4(diphenylmethyl)piperazin1yl)methanone
(4benzhydrylpiperazin1yl)(3chloro5(34dimethoxyphenyl)7(trifluoromethyl)4567tetrahydropyrazolo(15a)pyrimidin2yl)methanone
380869487
MFCD01923026
ZINC000097949073
ZINC000097949076

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.