Vitas-M small molecule compound

2-(4-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid

Catalog ID
STK504505
SMILES Clc1ccc(cc1)n1cc(C(=O)O)c2c(c1=O)cccc2

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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 C16H10ClNO3 MW 299.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO3/c17-10-5-7-11(8-6-10)18-9-14(16(20)21)12-3-1-2-4-13(12)15(18)19/h1-9H,(H,20,21)
InChIKey
MSLLYIWIWOXVLZ-UHFFFAOYSA-N
Synonyms
78364-19-9
2(4CHLOROPHENYL)1OXO12DIHYDRO4ISOQUINOLINECARBOXYLICACID
2(4chlorophenyl)1oxo12dihydroisoquinoline4carboxylicacid
2(4CHLOROPHENYL)1OXOISOQUINOLINE4CARBOXYLICACID
78364199
C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)O
InChI=1SC16H10ClNO3c17105711(8610)18914(16(20)21)12312413(12)15(18)19h19H(H2021)
MFCD00140321
ZINC000000109821
ZINC109821

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.