Vitas-M small molecule compound

N-[2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide

Catalog ID
STK640713
SMILES COc1ccccc1N1CCn2c(C1)nc1c2ccc(c1)NC(=O)Cn1nc(C)c2c(c1=O)cccc2

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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 C28H26N6O3 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O3/c1-18-20-7-3-4-8-21(20)28(36)34(31-18)17-27(35)29-19-11-12-23-22(15-19)30-26-16-32(13-14-33(23)26)24-9-5-6-10-25(24)37-2/h3-12,15H,13-14,16-17H2,1-2H3,(H,29,35)
InChIKey
GGJLRSPRPHTLPX-UHFFFAOYSA-N
Synonyms
951970-98-2
951970982
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N5CCN(CC5=N4)C6=CC=CC=C6OC
InChI=1SC28H26N6O3c11820734821(20)28(36)34(3118)1727(35)291911122322(1519)30261632(131433(23)26)249561025(24)372h31215H13141617H212H3(H2935)
MFCD09858330
N(2(2methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2(4methyl1oxophthalazin2(1H)yl)acetamide
N(2(2methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8yl)2(4methyl1oxophthalazin2(1H)yl)acetamide
N(2(2methoxyphenyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)2(4methyl1oxophthalazin2yl)acetamide
ZINC000013733695
ZINC13733695

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Available files

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