Vitas-M small molecule compound

[4-(1H-pyrrol-1-yl)phenyl][4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]methanone

Catalog ID
STK656153
SMILES COc1c(ccc(c1OC)OC)CN1CCN(CC1)C(=O)c1ccc(cc1)n1cccc1

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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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c1-30-22-11-8-20(23(31-2)24(22)32-3)18-26-14-16-28(17-15-26)25(29)19-6-9-21(10-7-19)27-12-4-5-13-27/h4-13H,14-18H2,1-3H3
InChIKey
BIGADXRDODZHDJ-UHFFFAOYSA-N
Synonyms
1144488-10-7
(4(1Hpyrrol1yl)phenyl)(4(234trimethoxybenzyl)piperazin1yl)methanone
(4pyrrol1ylphenyl)(4((234trimethoxyphenyl)methyl)piperazin1yl)methanone
1144488107
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC)OC
InChI=1SC25H29N3O4c1302211820(23(312)24(22)323)1826141628(171526)25(29)196921(10719)2712451327h413H1418H213H3
MFCD12217654
ZINC000024134265
ZINC24134265

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Available files

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