Vitas-M small molecule compound

ethyl 4-{[1-(6-phenoxypyrimidin-4-yl)piperidin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL144490
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)c1ncnc(c1)Oc1ccccc1

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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 C23H29N5O4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O4/c1-2-31-23(30)28-14-12-27(13-15-28)22(29)18-8-10-26(11-9-18)20-16-21(25-17-24-20)32-19-6-4-3-5-7-19/h3-7,16-18H,2,8-15H2,1H3
InChIKey
KBCOCKIRLJBWNH-UHFFFAOYSA-N
Synonyms
1251566-16-1
1251566161
CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=NC=N3)OC4=CC=CC=C4
ethyl4((1(6phenoxypyrimidin4yl)piperidin4yl)carbonyl)piperazine1carboxylate
ETHYL4(1(6PHENOXYPYRIMIDIN4YL)PIPERIDINE4CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H29N5O4c123123(30)28141227(131528)22(29)1881026(11918)201621(25172420)32196435719h371618H2815H21H3
MFCD20750909
ZINC000049401748
ZINC49401748

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Available files

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