Vitas-M small molecule compound

N-cyclopentyl-2-[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide

Catalog ID
STK626765
SMILES O=C(NC1CCCC1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1

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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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c22-17(19-12-4-1-2-5-12)11-24-13-7-8-15-14(10-13)18(23)21-9-3-6-16(21)20-15/h7-8,10,12H,1-6,9,11H2,(H,19,22)
InChIKey
PRWRULKNLURSJA-UHFFFAOYSA-N
Synonyms
951934-93-3
951934933
C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O
InChI=1SC18H21N3O3c2217(1912412512)112413781514(1013)18(23)2193616(21)2015h781012H16911H2(H1922)
MFCD09850689
Ncyclopentyl2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)acetamide
Ncyclopentyl2((9oxo23dihydro1Hpyrrolo(21b)quinazolin7yl)oxy)acetamide
ZINC000013688344
ZINC13688344

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Available files

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