Vitas-M small molecule compound

2-(4-heptylphenyl)-2-oxoethyl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate

Catalog ID
STK391680
SMILES CCCCCCCc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)CCCCCCC

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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 C39H47NO3 MW 577.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H47NO3/c1-4-6-8-10-12-14-30-17-21-32(22-18-30)37-27-35(34-26-29(3)16-25-36(34)40-37)39(42)43-28-38(41)33-23-19-31(20-24-33)15-13-11-9-7-5-2/h16-27H,4-15,28H2,1-3H3
InChIKey
IFBSUMDIPOYEJI-UHFFFAOYSA-N
Synonyms
355429-21-9
(2(4HEPTYLPHENYL)2OXOETHYL)2(4HEPTYLPHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(4heptylphenyl)2oxoethyl2(4heptylphenyl)6methylquinoline4carboxylate
355429219
CCCCCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)CCCCCCC
InChI=1SC39H47NO3c146810121430172132(221830)372735(342629(3)162536(34)4037)39(42)432838(41)33231931(202433)1513119752h1627H41528H213H3
MFCD02188950
ZINC000098050380
ZINC98050380

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Available files

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