Vitas-M small molecule compound

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

Catalog ID
STK544964
SMILES CCOc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccc(c2)Br)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 C33H27BrN6O MW 603.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27BrN6O/c1-3-41-26-18-16-24(17-19-26)35-31-33-37-32-29(21(2)38-40(32)25-12-5-4-6-13-25)30(22-10-9-11-23(34)20-22)39(33)28-15-8-7-14-27(28)36-31/h4-20,30H,3H2,1-2H3,(H,35,36)
InChIKey
UTGDSXFXTJZMNM-UHFFFAOYSA-N
Synonyms

11(3bromophenyl)N(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)Br)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H27BrN6Oc134126181624(171926)353133373229(21(2)3840(32)25125461325)30(221091123(34)2022)39(33)2815871427(28)3631h42030H3H212H3(H3536)
MFCD03285726
ZINC000102440018
ZINC000102440022

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Available files

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