Vitas-M small molecule compound

ethyl 1-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-3-carboxylate

Catalog ID
STL347606
SMILES CCOC(=O)C1CCCN(C1)c1ncnc2c1[nH]c1c2ccc(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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-3-26-19(24)12-5-4-8-23(10-12)18-17-16(20-11-21-18)14-7-6-13(25-2)9-15(14)22-17/h6-7,9,11-12,22H,3-5,8,10H2,1-2H3
InChIKey
HWNNKKMVINZZBM-UHFFFAOYSA-N
Synonyms
861121-27-9
861121279
CCOC(=O)C1CCCN(C1)c1ncnc2c1(nH)c1c2ccc(c1)OC
CCOC(=O)C1CCCN(C1)C2=NC=NC3=C2NC4=C3C=CC(=C4)OC
ethyl1(7methoxy5Hpyrimido(54b)indol4yl)piperidine3carboxylate
InChI=1SC19H22N4O3c132619(24)1254823(1012)181716(20112118)147613(252)915(14)2217h679111222H35810H212H3
MFCD05683347
ZINC000005477962
ZINC000005477963

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Available files

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