Vitas-M small molecule compound

N-[3-(cyclopentylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide

Catalog ID
STK135376
SMILES CC(=O)NC1=C(NC2CCCC2)C(=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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-10(20)18-14-15(19-11-6-2-3-7-11)17(22)13-9-5-4-8-12(13)16(14)21/h4-5,8-9,11,19H,2-3,6-7H2,1H3,(H,18,20)
InChIKey
ZVNOPXIDUFPYKV-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3CCCC3
InChI=1SC17H18N2O3c110(20)181415(1911623711)17(22)13954812(13)16(14)21h45891119H2367H21H3(H1820)
MFCD03196891
N(3(CYCLOPENTYLAMINO)14DIOXO14DIHYDRO2NAPHTHALENYL)ACETAMIDE
N(3(CYCLOPENTYLAMINO)14DIOXO14DIHYDRONAPHTHALEN2YL)ACETAMIDE
N(3(CYCLOPENTYLAMINO)14DIOXONAPHTHALEN2YL)ACETAMIDE
ZINC000019831890
ZINC19831890

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Available files

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