Vitas-M small molecule compound
1,6-bis(naphthalen-1-ylamino)-1,6-dioxohexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
Catalog ID
STK583523
SMILES CC(=O)OC(C(C(=O)Nc1cccc2c1cccc2)OC(=O)C)C(C(C(=O)Nc1cccc2c1cccc2)OC(=O)C)OC(=O)C
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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 C34H32N2O10 MW 628.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O10/c1-19(37)43-29(31(45-21(3)39)33(41)35-27-17-9-13-23-11-5-7-15-25(23)27)30(44-20(2)38)32(46-22(4)40)34(42)36-28-18-10-14-24-12-6-8-16-26(24)28/h5-18,29-32H,1-4H3,(H,35,41)(H,36,42)InChIKey
OHGZYIJGVMKONW-UHFFFAOYSA-NSynonyms
1009155-10-5(245TRIACETYLOXY16BIS(NAPHTHALEN1YLAMINO)16DIOXOHEXAN3YL)ACETATE
1009155105
16bis(naphthalen1ylamino)16dioxohexane2345tetrayltetraacetate
16bis(naphthalen1ylamino)16dioxohexane2345tetrayltetraacetate(nonpreferredname)
23BIS(ACETYLOXY)1(1(ACETYLOXY)2(1NAPHTHYLAMINO)2OXOETHYL)4(1NAPHTHYLAMINO)4OXOBUTYLACETATE
CC(=O)OC(C(C(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C)OC(=O)C)C(C(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)C
InChI=1SC34H32N2O10c119(37)4329(31(4521(3)39)33(41)3527179132311571525(23)27)30(4420(2)38)32(4622(4)40)34(42)36281810142412681626(24)28h5182932H14H3(H3541)(H3642)
MFCD03861236
ZINC000008429870
ZINC000239377972
Check stock
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Check stock on Vitas-MAvailable files
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