Vitas-M small molecule compound

4-({[4-oxo-4-(quinolin-8-ylamino)butanoyl]oxy}acetyl)phenyl benzoate

Catalog ID
STK328289
SMILES O=C(OCC(=O)c1ccc(cc1)OC(=O)c1ccccc1)CCC(=O)Nc1cccc2c1nccc2

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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 C28H22N2O6 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6/c31-24(19-11-13-22(14-12-19)36-28(34)21-6-2-1-3-7-21)18-35-26(33)16-15-25(32)30-23-10-4-8-20-9-5-17-29-27(20)23/h1-14,17H,15-16,18H2,(H,30,32)
InChIKey
BEBSBUXBWUDFKF-UHFFFAOYSA-N
Synonyms
516467-09-7
(4(2(4OXO4(QUINOLIN8YLAMINO)BUTANOYL)OXYACETYL)PHENYL)BENZOATE
4(((4oxo4(quinolin8ylamino)butanoyl)oxy)acetyl)phenylbenzoate
516467097
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4
InChI=1SC28H22N2O6c3124(19111322(141219)3628(34)216213721)183526(33)161525(32)302310482095172927(20)23h11417H151618H2(H3032)
MFCD03718781
ZINC000001863688
ZINC01863688
ZINC1863688

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Available files

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