Vitas-M small molecule compound

N-[(9-oxoacridin-10(9H)-yl)acetyl]norleucine

Catalog ID
STK717279
SMILES CCCCC(C(=O)O)NC(=O)Cn1c2ccccc2c(=O)c2c1cccc2

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-2-3-10-16(21(26)27)22-19(24)13-23-17-11-6-4-8-14(17)20(25)15-9-5-7-12-18(15)23/h4-9,11-12,16H,2-3,10,13H2,1H3,(H,22,24)(H,26,27)
InChIKey
APLYCWZJDINDJC-UHFFFAOYSA-N
Synonyms

2((2(9oxoacridin10yl)acetyl)amino)hexanoicacid
2(2(9oxoacridin10(9H)yl)acetamido)hexanoicacid
CCCCC(C(=O)O)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
InChI=1SC21H22N2O4c1231016(21(26)27)2219(24)1323171164814(17)20(25)159571218(15)23h49111216H231013H21H3(H2224)(H2627)
MFCD08291612
N((9oxoacridin10(9H)yl)acetyl)norleucine
ZINC000006719166
ZINC000006719167

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Available files

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