Vitas-M small molecule compound

ethyl 4-[2-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]piperazine-1-carboxylate

Catalog ID
STL436308
SMILES CCOC(=O)N1CCN(CC1)CC(=O)N1c2ccc(cc2C(=CC1(C)C)C)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 C22H31N3O4 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O4/c1-6-29-21(27)24-11-9-23(10-12-24)15-20(26)25-19-8-7-17(28-5)13-18(19)16(2)14-22(25,3)4/h7-8,13-14H,6,9-12,15H2,1-5H3
InChIKey
SWOOPGKNVHQVGK-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C
ethyl4(2(6methoxy224trimethylquinolin1(2H)yl)2oxoethyl)piperazine1carboxylate
ethyl4(2(6methoxy224trimethylquinolin1yl)2oxoethyl)piperazine1carboxylate
InChI=1SC22H31N3O4c162921(27)2411923(101224)1520(26)25198717(285)1318(19)16(2)1422(253)4h781314H691215H215H3
MFCD30711943
ZINC000226075193
ZINC226075193

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Available files

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