Vitas-M small molecule compound

N-(3-methoxypropyl)-2-(5-oxo-7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl)acetamide

Catalog ID
STL521671
SMILES COCCCNC(=O)Cn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2

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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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-31-14-6-12-25-21(29)15-28-20-10-5-3-7-16(20)17-11-13-27-23(22(17)28)26-19-9-4-2-8-18(19)24(27)30/h2-5,7-10H,6,11-15H2,1H3,(H,25,29)
InChIKey
UAGMFXFOANLFGF-UHFFFAOYSA-N
Synonyms
1574492-68-4
~(N)(3methoxypropyl)2(14oxo31321triazapentacyclo(11800^(210)0^(49)0^(1520))henicosa1(21)2(10)468151719octaen3yl)acetamide
1574492684
71826661
InChI=1SC24H24N4O3c131146122521(29)1528201053716(20)1711132723(22(17)28)2619942818(19)24(27)30h25710H61115H21H3(H2529)
MFCD28051191
N(3methoxypropyl)2(5oxo78dihydroindolo(2334)pyrido(21b)quinazolin13(5H)yl)acetamide
ZINC000096114827
ZINC96114827

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Available files

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