Vitas-M small molecule compound

diethyl 2,2'-(18-oxo-6,7,9,10,17,18,19,20-octahydro-16H-16,20-epiminodibenzo[h,o][1,4,7]trioxacyclohexadecine-17,19-diyl)diacetate

Catalog ID
STK785691
SMILES CCOC(=O)CC1C(=O)C(CC(=O)OCC)C2NC1c1ccccc1OCCOCCOc1c2cccc1

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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 C29H35NO8 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35NO8/c1-3-35-25(31)17-21-27-19-9-5-7-11-23(19)37-15-13-34-14-16-38-24-12-8-6-10-20(24)28(30-27)22(29(21)33)18-26(32)36-4-2/h5-12,21-22,27-28,30H,3-4,13-18H2,1-2H3
InChIKey
ATUVYQJPDSLKFI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1C2C3=CC=CC=C3OCCOCCOC4=CC=CC=C4C(N2)C(C1=O)CC(=O)OCC
diethyl22(18oxo6791017181920octahydro16H1620epiminodibenzo(ho)(147)trioxacyclohexadecine1719diyl)diacetate
InChI=1SC29H35NO8c133525(31)172127199571123(19)371513341416382412861020(24)28(3027)22(29(21)33)1826(32)3642h5122122272830H341318H212H3
MFCD07800290
ZINC000245254601
ZINC000245254603

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Available files

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