Vitas-M small molecule compound

ethyl 4-[7-(3-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxylate

Catalog ID
STK890003
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1c(cn2c1cccc(c1)Cl)c1ccccc1

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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 C25H24ClN5O2 MW 461.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN5O2/c1-2-33-25(32)30-13-11-29(12-14-30)23-22-21(18-7-4-3-5-8-18)16-31(24(22)28-17-27-23)20-10-6-9-19(26)15-20/h3-10,15-17H,2,11-14H2,1H3
InChIKey
LLSYAWWRIDBSMX-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2C(=CN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5
ethyl4(7(3chlorophenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazine1carboxylate
ETHYL4(7(3CHLOROPHENYL)5PHENYLPYRROLO(23D)PYRIMIDIN4YL)PIPERAZINE1CARBOXYLATE
InChI=1SC25H24ClN5O2c123325(32)30131129(121430)232221(187435818)1631(24(22)28172723)20106919(26)1520h3101517H21114H21H3
MFCD04451000
ZINC000009531150
ZINC09531150
ZINC9531150

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Available files

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