Vitas-M small molecule compound

7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine

Catalog ID
STK889993
SMILES COc1ccc(cc1)n1cc(c2c1ncnc2N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])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 C29H26N6O3 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N6O3/c1-38-25-13-11-23(12-14-25)34-19-26(21-5-3-2-4-6-21)27-28(30-20-31-29(27)34)33-17-15-32(16-18-33)22-7-9-24(10-8-22)35(36)37/h2-14,19-20H,15-18H2,1H3
InChIKey
PHDGLGRALMICGD-UHFFFAOYSA-N
Synonyms
477236-84-3
477236843
7(4methoxyphenyl)4(4(4nitrophenyl)piperazin1yl)5phenyl7Hpyrrolo(23d)pyrimidine
7(4METHOXYPHENYL)4(4(4NITROPHENYL)PIPERAZIN1YL)5PHENYLPYRROLO(23D)PYRIMIDINE
COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6
COc1ccc(cc1)n1cc(c2c1ncnc2N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC29H26N6O3c13825131123(121425)341926(215324621)2728(30203129(27)34)33171532(161833)227924(10822)35(36)37h2141920H1518H21H3
MFCD04450899
ZINC000016712840
ZINC16712840

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Available files

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