Vitas-M small molecule compound

N'-[11-(5-bromofuran-2-yl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]-N,N-diethylbenzene-1,4-diamine

Catalog ID
STK551459
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(o2)Br)c(nn1c1ccccc1)C)CC

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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 C33H30BrN7O MW 620.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30BrN7O/c1-4-39(5-2)23-17-15-22(16-18-23)35-31-33-37-32-29(21(3)38-41(32)24-11-7-6-8-12-24)30(27-19-20-28(34)42-27)40(33)26-14-10-9-13-25(26)36-31/h6-20,30H,4-5H2,1-3H3,(H,35,36)
InChIKey
ZEBPQRONRYAHCS-UHFFFAOYSA-N
Synonyms

CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(O6)Br)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H30BrN7Oc1439(52)23171522(161823)353133373229(21(3)3841(32)24117681224)30(27192028(34)4227)40(33)26141091325(26)3631h62030H45H213H3(H3536)
MFCD03677930
N(11(5bromofuran2yl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)NNdiethylbenzene14diamine
N1(11(5bromofuran2yl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)N4N4diethylbenzene14diamine
ZINC000102458735
ZINC000102458739

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Available files

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