Vitas-M small molecule compound

12-[(4-chlorophenyl)carbamoyl]-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid

Catalog ID
STK334241
SMILES O=C(C1C2c3ccccc3C(C1C(=O)O)c1c2cccc1)Nc1ccc(cc1)Cl

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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 C24H18ClNO3 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO3/c25-13-9-11-14(12-10-13)26-23(27)21-19-15-5-1-3-7-17(15)20(22(21)24(28)29)18-8-4-2-6-16(18)19/h1-12,19-22H,(H,26,27)(H,28,29)
InChIKey
PODMPRCLQNOLFB-UHFFFAOYSA-N
Synonyms
299966-15-7
12((4chlorophenyl)carbamoyl)910dihydro910ethanoanthracene11carboxylicacid
299966157
C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)C(=O)NC5=CC=C(C=C5)Cl)C(=O)O
InChI=1SC24H18ClNO3c251391114(121013)2623(27)211915513717(15)20(22(21)24(28)29)18842616(18)19h1121922H(H2627)(H2829)
MFCD00343482
ZINC000000754798
ZINC000000754801

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Available files

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