Vitas-M small molecule compound

ethyl 1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxylate

Catalog ID
STK537640
SMILES CCOC(=O)C1CCN(CC1)c1ncnc2c1[nH]c1c2cc(cc1)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)12-6-8-23(9-7-12)18-17-16(20-11-21-18)14-10-13(25-2)4-5-15(14)22-17/h4-5,10-12,22H,3,6-9H2,1-2H3
InChIKey
QWYDIBVVGBVIFR-UHFFFAOYSA-N
Synonyms
381715-95-3
381715953
CCOC(=O)C1CCN(CC1)c1ncnc2c1(nH)c1c2cc(cc1)OC
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC
ethyl1(8methoxy5Hpyrimido(54b)indol4yl)piperidine4carboxylate
InChI=1SC19H22N4O3c132619(24)126823(9712)181716(20112118)141013(252)4515(14)2217h45101222H369H212H3
MFCD02998723
ZINC000002308966
ZINC02308966
ZINC2308966

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Available files

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