Vitas-M small molecule compound

4-(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-N,N-dimethylaniline

Catalog ID
STK111354
SMILES CN(c1ccc(cc1)c1nn2c(n1)c1c(nc2)oc(c1c1ccccc1)c1ccccc1)C

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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 C27H21N5O MW 431.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N5O/c1-31(2)21-15-13-20(14-16-21)25-29-26-23-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)33-27(23)28-17-32(26)30-25/h3-17H,1-2H3
InChIKey
GSVPEKOGBSLBRL-UHFFFAOYSA-N
Synonyms
577983-21-2
4(89DIPHENYLFURO(32E)(124)TRIAZOLO(15C)PYRIMIDIN2YL)NNDIMETHYLANILINE
577983212
CN(C)C1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC27H21N5Oc131(2)21151320(141621)2529262322(1895361018)24(19117481219)3327(23)281732(26)3025h317H12H3
MFCD03869296
ZINC000002336041
ZINC02336041
ZINC2336041

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Available files

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