Vitas-M small molecule compound

2-(4-heptylphenyl)-2-oxoethyl 2-(4-heptylphenyl)quinoline-4-carboxylate

Catalog ID
STK196200
SMILES CCCCCCCc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2)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 C38H45NO3 MW 563.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H45NO3/c1-3-5-7-9-11-15-29-19-23-31(24-20-29)36-27-34(33-17-13-14-18-35(33)39-36)38(41)42-28-37(40)32-25-21-30(22-26-32)16-12-10-8-6-4-2/h13-14,17-27H,3-12,15-16,28H2,1-2H3
InChIKey
HYVGGJBUHOETBI-UHFFFAOYSA-N
Synonyms
355433-31-7
(2(4HEPTYLPHENYL)2OXOETHYL)2(4HEPTYLPHENYL)QUINOLINE4CARBOXYLATE
2(4HEPTYLPHENYL)2OXOETHYL2(4HEPTYLPHENYL)QUINOLINE4CARBOXYLATE
355433317
CCCCCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)CCCCCCC
InChI=1SC38H45NO3c13579111529192331(242029)362734(331713141835(33)3936)38(41)422837(40)32252130(222632)1612108642h13141727H312151628H212H3
MFCD02188700
ZINC000098050388
ZINC98050388

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Available files

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