Vitas-M small molecule compound

bis(3-phenylpropyl) 5,5'-(propane-1,2-diyldiimino)bis(5-oxopentanoate)

Catalog ID
STL065321
SMILES O=C(NCC(NC(=O)CCCC(=O)OCCCc1ccccc1)C)CCCC(=O)OCCCc1ccccc1

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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 C31H42N2O6 MW 538.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H42N2O6/c1-25(33-29(35)19-9-21-31(37)39-23-11-17-27-14-6-3-7-15-27)24-32-28(34)18-8-20-30(36)38-22-10-16-26-12-4-2-5-13-26/h2-7,12-15,25H,8-11,16-24H2,1H3,(H,32,34)(H,33,35)
InChIKey
DLCAVQJLOZNHQD-UHFFFAOYSA-N
Synonyms

3PHENYLPROPYL5OXO5(2((5OXO5(3PHENYLPROPOXY)PENTANOYL)AMINO)PROPYLAMINO)PENTANOATE
bis(3phenylpropyl)55(propane12diyldiimino)bis(5oxopentanoate)
CC(CNC(=O)CCCC(=O)OCCCC1=CC=CC=C1)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2
InChI=1SC31H42N2O6c125(3329(35)1992131(37)3923111727146371527)243228(34)1882030(36)3822101626124251326h27121525H8111624H21H3(H3234)(H3335)
MFCD07084131
ZINC000012137348
ZINC000012137349

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Available files

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