Vitas-M small molecule compound

ethyl 4-{[2-(3-methoxyphenyl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK658646
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1cccc(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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-3-31-24(29)27-13-11-26(12-14-27)23(28)20-16-22(17-7-6-8-18(15-17)30-2)25-21-10-5-4-9-19(20)21/h4-10,15-16H,3,11-14H2,1-2H3
InChIKey
HMJKHWHYMDUEFH-UHFFFAOYSA-N
Synonyms
1045788-66-6
1045788666
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC
ethyl4((2(3methoxyphenyl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(2(3methoxyphenyl)quinoline4carbonyl)piperazine1carboxylate
InChI=1SC24H25N3O4c133124(29)27131126(121427)23(28)201622(1776818(1517)302)25211054919(20)21h4101516H31114H212H3
MFCD12214866
ZINC000032094514
ZINC32094514

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Available files

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