Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)acetamide

Catalog ID
STK852401
SMILES COc1ccc(cc1)NC(=O)Cn1cnc2c(c1=O)oc1c2cc2c(n1)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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-29-15-8-6-14(7-9-15)24-18(27)11-26-12-23-19-16-10-13-4-2-3-5-17(13)25-21(16)30-20(19)22(26)28/h6-10,12H,2-5,11H2,1H3,(H,24,27)
InChIKey
AZYYUQMFYNDCEC-UHFFFAOYSA-N
Synonyms
900295-26-3
900295263
COC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)OC4=NC5=C(CCCC5)C=C34
InChI=1SC22H20N4O4c129158614(7915)2418(27)1126122319161013423517(13)2521(16)3020(19)22(26)28h61012H2511H21H3(H2427)
MFCD06612980
N(4methoxyphenyl)2(4oxo78910tetrahydropyrimido(4545)furo(23b)quinolin3(4H)yl)acetamide
ZINC000013207239
ZINC13207239

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Available files

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