Vitas-M small molecule compound

ethyl 1-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxylate

Catalog ID
STL343069
SMILES CCOC(=O)C1CCN(CC1)c1ncnc2c1[nH]c1c2c(C)ccc1

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-3-25-19(24)13-7-9-23(10-8-13)18-17-16(20-11-21-18)15-12(2)5-4-6-14(15)22-17/h4-6,11,13,22H,3,7-10H2,1-2H3
InChIKey
OCOAPANNQXZKNQ-UHFFFAOYSA-N
Synonyms
844830-01-9
844830019
CCOC(=O)C1CCN(CC1)c1ncnc2c1(nH)c1c2c(C)ccc1
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2NC4=CC=CC(=C43)C
ethyl1(9methyl5Hpyrimido(54b)indol4yl)piperidine4carboxylate
InChI=1SC19H22N4O2c132519(24)137923(10813)181716(20112118)1512(2)54614(15)2217h46111322H3710H212H3
MFCD04161723
ZINC000000536644
ZINC00536644
ZINC536644

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Available files

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