Vitas-M small molecule compound

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

Catalog ID
STK550906
SMILES CCOC(=O)C1CCN(CC1)c1ncnc2c1[nH]c1c2cc(cc1)Cl

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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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c1-2-25-18(24)11-5-7-23(8-6-11)17-16-15(20-10-21-17)13-9-12(19)3-4-14(13)22-16/h3-4,9-11,22H,2,5-8H2,1H3
InChIKey
RPGADZDNADLWCX-UHFFFAOYSA-N
Synonyms
799782-47-1
799782471
CCOC(=O)C1CCN(CC1)c1ncnc2c1(nH)c1c2cc(cc1)Cl
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2NC4=C3C=C(C=C4)Cl
ethyl1(8chloro5Hpyrimido(54b)indol4yl)piperidine4carboxylate
InChI=1SC18H19ClN4O2c122518(24)115723(8611)171615(20102117)13912(19)3414(13)2216h3491122H258H21H3
MFCD03674436
ZINC000002212759
ZINC02212759
ZINC2212759

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Available files

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