Vitas-M small molecule compound

4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]phthalazin-1-amine

Catalog ID
STK055200
SMILES COc1ccc(cc1)n1cnc2c1ccc(c2)Nc1nnc(c2c1cccc2)c1ccc(cc1)OC

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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 C29H23N5O2 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey
XCBFYTJVRKIYSG-UHFFFAOYSA-N
Synonyms
352328-67-7
(1(4METHOXYPHENYL)BENZIMIDAZOL5YL)(4(4METHOXYPHENYL)PHTHALAZINYL)AMINE
352328677
4(4METHOXYPHENYL)N(1(4METHOXYPHENYL)1HBENZIMIDAZOL5YL)PHTHALAZIN1AMINE
4(4methoxyphenyl)N(1(4methoxyphenyl)1Hbenzo(d)imidazol5yl)phthalazin1amine
4(4METHOXYPHENYL)N(1(4METHOXYPHENYL)BENZIMIDAZOL5YL)PHTHALAZIN1AMINE
COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=C(C=C6)OC
COc1ccc(cc1)n1cnc2c1ccc(c2)Nc1nnc(c2c1cccc2)c1ccc(cc1)OC
InChI=1SC29H23N5O2c1352212719(81322)2824534625(24)29(333228)31209162726(1720)301834(27)21101423(362)151121h318H12H3(H3133)
MFCD01947097
STK055200
ZINC000001026845
ZINC01026845
ZINC1026845

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Available files

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