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4,4'-[(1,9-dioxononane-1,9-diyl)dihydrazine-2,1-diyl]bis[N-(2,5-dimethylphenyl)-4-oxobutanamide]

Catalog ID
STK023379
SMILES O=C(NNC(=O)CCC(=O)Nc1cc(C)ccc1C)CCCCCCCC(=O)NNC(=O)CCC(=O)Nc1cc(C)ccc1C

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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 C33H46N6O6 MW 622.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H46N6O6/c1-22-12-14-24(3)26(20-22)34-28(40)16-18-32(44)38-36-30(42)10-8-6-5-7-9-11-31(43)37-39-33(45)19-17-29(41)35-27-21-23(2)13-15-25(27)4/h12-15,20-21H,5-11,16-19H2,1-4H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)
InChIKey
LQKCXUMSNVJHGK-UHFFFAOYSA-N
Synonyms

4(2(9(2(4(25DIMETHYLANILINO)4OXOBUTANOYL)HYDRAZINO)9OXONONANOYL)HYDRAZINO)N(25DIMETHYLPHENYL)4OXOBUTANAMIDE
4(2(9(2(4(25DIMETHYLANILINO)4OXOBUTANOYL)HYDRAZINYL)9OXONONANOYL)HYDRAZINYL)N(25DIMETHYLPHENYL)4OXOBUTANAMIDE
44((19DIOXONONANE19DIYL)DIHYDRAZINE21DIYL)BIS(N(25DIMETHYLPHENYL)4OXOBUTANAMIDE)
CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C
InChI=1SC33H46N6O6c122121424(3)26(2022)3428(40)161832(44)383630(42)10865791131(43)373933(45)191729(41)35272123(2)131525(27)4h12152021H5111619H214H3(H3440)(H3541)(H3642)(H3743)(H3844)(H3945)
MFCD02603413
N(3(N(25DIMETHYLPHENYL)CARBAMOYL)PROPANOYLAMINO)N(3(N(25DIMETHYLPHENYL)CARBAMOYL)PROPANOYLAMINO)NONANE19DIAMIDE
O=C(NNC(=O)CCC(=O)Nc1cc(C)ccc1C)CCCCCCCC(=O)NNC(=O)CCC(=O)Nc1cc(C)ccc1C
STK023379
ZINC000008398881
ZINC8398881

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Available files

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