Vitas-M small molecule compound

tetraethyl 1,7-bis(acetylamino)heptane-1,1,7,7-tetracarboxylate

Catalog ID
STK538888
SMILES CCOC(=O)C(C(=O)OCC)(NC(=O)C)CCCCCC(C(=O)OCC)(C(=O)OCC)NC(=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 C23H38N2O10 MW 502.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H38N2O10/c1-7-32-18(28)22(24-16(5)26,19(29)33-8-2)14-12-11-13-15-23(25-17(6)27,20(30)34-9-3)21(31)35-10-4/h7-15H2,1-6H3,(H,24,26)(H,25,27)
InChIKey
LGVXUEZBBFWUAN-UHFFFAOYSA-N
Synonyms
28817-54-1
28817541
CCOC(=O)C(CCCCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C)(C(=O)OCC)NC(=O)C
InChI=1SC23H38N2O10c173218(28)22(2416(5)2619(29)3382)141211131523(2517(6)2720(30)3493)21(31)35104h715H216H3(H2426)(H2527)
MFCD03007226
tetraethyl17bis(acetylamino)heptane1177tetracarboxylate
tetraethyl17diacetamidoheptane1177tetracarboxylate
ZINC000009071660
ZINC09071660
ZINC9071660

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Available files

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