Vitas-M small molecule compound
tetraethyl 1,8-bis(acetylamino)octane-1,1,8,8-tetracarboxylate
Catalog ID
STK540791
SMILES CCOC(=O)C(C(=O)OCC)(NC(=O)C)CCCCCCC(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 C24H40N2O10 MW 516.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H40N2O10/c1-7-33-19(29)23(25-17(5)27,20(30)34-8-2)15-13-11-12-14-16-24(26-18(6)28,21(31)35-9-3)22(32)36-10-4/h7-16H2,1-6H3,(H,25,27)(H,26,28)InChIKey
YWGPBNJWISCCIR-UHFFFAOYSA-NSynonyms
28817-55-228817552
29BISACETYLAMINO29BISETHOXYCARBONYLDECANEDIOICACIDDIETHYLESTER
CCOC(=O)C(CCCCCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C)(C(=O)OCC)NC(=O)C
InChI=1SC24H40N2O10c173319(29)23(2517(5)2720(30)3482)15131112141624(2618(6)2821(31)3593)22(32)36104h716H216H3(H2527)(H2628)
MFCD03007133
tetraethyl18bis(acetylamino)octane1188tetracarboxylate
tetraethyl18diacetamidooctane1188tetracarboxylate
ZINC000009397153
ZINC09397153
ZINC9397153
Check stock
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Check stock on Vitas-MAvailable files
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