Vitas-M small molecule compound

N-[2-(1H-indol-1-ylmethyl)-1-methyl-1H-benzimidazol-5-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide

Catalog ID
STK651268
SMILES O=C(Cn1nc(C)c2c(c1=O)cccc2)Nc1ccc2c(c1)nc(n2C)Cn1ccc2c1cccc2

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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 C28H24N6O2 MW 476.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N6O2/c1-18-21-8-4-5-9-22(21)28(36)34(31-18)17-27(35)29-20-11-12-25-23(15-20)30-26(32(25)2)16-33-14-13-19-7-3-6-10-24(19)33/h3-15H,16-17H2,1-2H3,(H,29,35)
InChIKey
VAEZVDHXSILAJB-UHFFFAOYSA-N
Synonyms
1144448-14-5
1144448145
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CN5C=CC6=CC=CC=C65)C
InChI=1SC28H24N6O2c11821845922(21)28(36)34(3118)1727(35)292011122523(1520)3026(32(25)2)16331413197361024(19)33h315H1617H212H3(H2935)
MFCD12215693
N(2((1Hindol1yl)methyl)1methyl1Hbenzo(d)imidazol5yl)2(4methyl1oxophthalazin2(1H)yl)acetamide
N(2(1Hindol1ylmethyl)1methyl1Hbenzimidazol5yl)2(4methyl1oxophthalazin2(1H)yl)acetamide
N(2(indol1ylmethyl)1methylbenzimidazol5yl)2(4methyl1oxophthalazin2yl)acetamide
ZINC000031819422
ZINC31819422

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.