Vitas-M small molecule compound

2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 2-chlorobenzoate

Catalog ID
STL013245
SMILES O=C(c1ccccc1Cl)OCC(=O)N1CCCc2c1cccc2

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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 C18H16ClNO3 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO3/c19-15-9-3-2-8-14(15)18(22)23-12-17(21)20-11-5-7-13-6-1-4-10-16(13)20/h1-4,6,8-10H,5,7,11-12H2
InChIKey
XPUXAMAIKGHTMR-UHFFFAOYSA-N
Synonyms
386729-75-5
(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)2CHLOROBENZOATE
2(34dihydroquinolin1(2H)yl)2oxoethyl2chlorobenzoate
386729755
C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=CC=C3Cl
InChI=1SC18H16ClNO3c1915932814(15)18(22)231217(21)201157136141016(13)20h146810H571112H2
MFCD03481717
ZINC000003241224
ZINC03241224
ZINC3241224

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Available files

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