Vitas-M small molecule compound

(acridin-9-ylamino)(phenyl)acetic acid

Catalog ID
STK027359
SMILES OC(=O)C(c1ccccc1)Nc1c2ccccc2nc2c1cccc2

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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 C21H16N2O2 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2/c24-21(25)19(14-8-2-1-3-9-14)23-20-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)20/h1-13,19H,(H,22,23)(H,24,25)
InChIKey
DSBZINUPUMCGNI-UHFFFAOYSA-N
Synonyms

(ACRIDIN9YLAMINO)(PHENYL)ACETICACID
2(ACRIDIN9YLAMINO)2PHENYLACETICACID
C1=CC=C(C=C1)C(C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI=1SC21H16N2O2c2421(25)19(148213914)23201510461217(15)221813751116(18)20h11319H(H2223)(H2425)
MFCD03032881
OC(=O)C(c1ccccc1)Nc1c2ccccc2nc2c1cccc2
STK027359
ZINC000004602001
ZINC000004602003

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Available files

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