Vitas-M small molecule compound

10-methyl-N,8,11-triphenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK543565
SMILES Cc1nn(c2c1C(c1ccccc1)n1c(=N2)c(Nc2ccccc2)nc2c1cccc2)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 C31H24N6 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N6/c1-21-27-28(22-13-5-2-6-14-22)36-26-20-12-11-19-25(26)33-29(32-23-15-7-3-8-16-23)31(36)34-30(27)37(35-21)24-17-9-4-10-18-24/h2-20,28H,1H3,(H,32,33)
InChIKey
ZNUWKICUNOTMJD-UHFFFAOYSA-N
Synonyms

10methylN811triphenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC31H24N6c1212728(22135261422)36262012111925(26)3329(3223157381623)31(36)3430(27)37(3521)241794101824h22028H1H3(H3233)
MFCD02984767
ZINC000002318017
ZINC000002318018

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Available files

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