Vitas-M small molecule compound

N-[3-(furan-2-yl)-4-phenylbutyl][1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STK568471
SMILES c1ccc(cc1)CC(c1ccco1)CCNc1ncnc2c1oc1c2cccc1

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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-2-7-17(8-3-1)15-18(20-11-6-14-28-20)12-13-25-24-23-22(26-16-27-24)19-9-4-5-10-21(19)29-23/h1-11,14,16,18H,12-13,15H2,(H,25,26,27)
InChIKey
VVCKXUCOFNEQRR-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(CCNC2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CO5
c1ccc(cc1)CC(c1ccco1)CCNc1ncnc2c1oc1c2cccc1Cl
InChI=1SC24H21N3O2c12717(831)1518(20116142820)121325242322(26162724)199451021(19)2923h111141618H121315H2(H252627)
MFCD04183114
N(3(furan2yl)4phenylbutyl)(1)benzofuro(32d)pyrimidin4amine
N(3(furan2yl)4phenylbutyl)benzofuro(32d)pyrimidin4aminehydrochloride
ZINC000005164088
ZINC000005164091

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Available files

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