Vitas-M small molecule compound

N,11-bis(4-chlorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STL236970
SMILES Clc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)Cl)c(nn1c1ccccc1)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 C31H22Cl2N6 MW 549.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl2N6/c1-19-27-28(20-11-13-21(32)14-12-20)38-26-10-6-5-9-25(26)35-29(34-23-17-15-22(33)16-18-23)31(38)36-30(27)39(37-19)24-7-3-2-4-8-24/h2-18,28H,1H3,(H,34,35)
InChIKey
MBEOZXLOJFZZFI-UHFFFAOYSA-N
Synonyms

CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
InChI=1SC31H22Cl2N6c1192728(20111321(32)141220)38261065925(26)3529(3423171522(33)161823)31(38)3630(27)39(3719)247324824h21828H1H3(H3435)
MFCD02984364
N11bis(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002313159
ZINC000002313160

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Available files

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