Vitas-M small molecule compound

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

Catalog ID
STL013247
SMILES O=C(N1CCc2c(C1)cccc2)COC(=O)c1ccccc1Cl

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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/c19-16-8-4-3-7-15(16)18(22)23-12-17(21)20-10-9-13-5-1-2-6-14(13)11-20/h1-8H,9-12H2
InChIKey
GEZIIQCVIXUYTK-UHFFFAOYSA-N
Synonyms

(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)2CHLOROBENZOATE
2(34dihydroisoquinolin2(1H)yl)2oxoethyl2chlorobenzoate
C1CN(CC2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3Cl
InChI=1SC18H16ClNO3c1916843715(16)18(22)231217(21)2010913512614(13)1120h18H912H2
MFCD05275608
ZINC000003507363
ZINC03507363
ZINC3507363

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Available files

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