Vitas-M small molecule compound

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

Catalog ID
STK544330
SMILES COc1cc(ccc1OC)C1n2c(=Nc3c1c(C)nn3c1ccccc1)c(Nc1cc(Cl)cc(c1)Cl)nc1c2cccc1

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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 C33H26Cl2N6O2 MW 609.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N6O2/c1-19-29-30(20-13-14-27(42-2)28(15-20)43-3)40-26-12-8-7-11-25(26)37-31(36-23-17-21(34)16-22(35)18-23)33(40)38-32(29)41(39-19)24-9-5-4-6-10-24/h4-18,30H,1-3H3,(H,36,37)
InChIKey
GEEUIEYIFMSSLI-UHFFFAOYSA-N
Synonyms

CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=CC(=C5)Cl)Cl)C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7
InChI=1SC33H26Cl2N6O2c1192930(20131427(422)28(1520)433)402612871125(26)3731(36231721(34)1622(35)1823)33(40)3832(29)41(3919)2495461024h41830H13H3(H3637)
MFCD03301489
N(35dichlorophenyl)11(34dimethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102437885
ZINC000102437888

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Available files

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