Vitas-M small molecule compound

diethyl 4,4'-[(1,8-dioxooctane-1,8-diyl)diimino]dibenzoate

Catalog ID
STK375210
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCCCCCC(=O)Nc1ccc(cc1)C(=O)OCC

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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 C26H32N2O6 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O6/c1-3-33-25(31)19-11-15-21(16-12-19)27-23(29)9-7-5-6-8-10-24(30)28-22-17-13-20(14-18-22)26(32)34-4-2/h11-18H,3-10H2,1-2H3,(H,27,29)(H,28,30)
InChIKey
OHKGGKLLNFDNOD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OCC
diethyl44((18dioxooctane18diyl)diimino)dibenzoate
ETHYL4((8(4ETHOXYCARBONYLANILINO)8OXOOCTANOYL)AMINO)BENZOATE
ETHYL4(7(N(4(ETHOXYCARBONYL)PHENYL)CARBAMOYL)HEPTANOYLAMINO)BENZOATE
InChI=1SC26H32N2O6c133325(31)19111521(161219)2723(29)975681024(30)2822171320(141822)26(32)3442h1118H310H212H3(H2729)(H2830)
MFCD00550353
ZINC000004133024
ZINC04133024
ZINC4133024

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Available files

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