Vitas-M small molecule compound

N-(3-methoxyphenyl)-1-(3-methoxypropyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

Catalog ID
STK849490
SMILES COCCCn1c(cc2c1nc1ccccn1c2=O)C(=O)Nc1cccc(c1)OC

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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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-29-12-6-11-25-18(21(27)23-15-7-5-8-16(13-15)30-2)14-17-20(25)24-19-9-3-4-10-26(19)22(17)28/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,23,27)
InChIKey
BCJVHKDIPPCCCA-UHFFFAOYSA-N
Synonyms
900872-52-8
900872528
COCCCN1C(=CC2=C1N=C3C=CC=CN3C2=O)C(=O)NC4=CC(=CC=C4)OC
InChI=1SC22H22N4O4c129126112518(21(27)231575816(1315)302)141720(25)24199341026(19)22(17)28h357101314H61112H212H3(H2327)
MFCD06777937
N(3methoxyphenyl)1(3methoxypropyl)4oxo14dihydropyrido(12a)pyrrolo(23d)pyrimidine2carboxamide
ZINC000005271708
ZINC5271708

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Available files

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