Vitas-M small molecule compound

2-(5-chloro-2-nitrophenyl)-4-(3,4-dimethylphenyl)phthalazin-1(2H)-one

Catalog ID
STK067654
SMILES Clc1ccc(c(c1)n1nc(c2ccc(c(c2)C)C)c2c(c1=O)cccc2)[N+](=O)[O-]

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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 C22H16ClN3O3 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3/c1-13-7-8-15(11-14(13)2)21-17-5-3-4-6-18(17)22(27)25(24-21)20-12-16(23)9-10-19(20)26(28)29/h3-12H,1-2H3
InChIKey
VZPPUQGTLXTTAP-UHFFFAOYSA-N
Synonyms

2(2NITRO5CHLOROPHENYL)4(34DIMETHYLPHENYL)PHTHALAZINE1(2H)ONE
2(5CHLORO2NITROPHENYL)4(34DIMETHYLPHENYL)2HPHTHALAZIN1ONE
2(5CHLORO2NITROPHENYL)4(34DIMETHYLPHENYL)PHTHALAZIN1(2H)ONE
2(5CHLORO2NITROPHENYL)4(34DIMETHYLPHENYL)PHTHALAZIN1ONE
4(34DIMETHYLPHENYL)2(5CHLORO2NITROPHENYL)2HYDROPHTHALAZIN1ONE
CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=CC(=C4)Cl)(N+)(=O)(O))C
Clc1ccc(c(c1)n1nc(c2ccc(c(c2)C)C)c2c(c1=O)cccc2)(N+)(=O)(O)
InChI=1SC22H16ClN3O3c1137815(1114(13)2)2117534618(17)22(27)25(2421)201216(23)91019(20)26(28)29h312H12H3
MFCD00642688
STK067654
ZINC000000826985
ZINC00826985
ZINC826985

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Available files

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