Vitas-M small molecule compound

ethyl 4-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]piperazine-1-carboxylate

Catalog ID
STL564950
SMILES CCOC(=O)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2

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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 C21H28N4O4 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O4/c1-3-29-21(27)24-10-8-23(9-11-24)14-20(26)25-7-6-19-17(13-25)16-12-15(28-2)4-5-18(16)22-19/h4-5,12,22H,3,6-11,13-14H2,1-2H3
InChIKey
CDGCZQIQIJJRKO-UHFFFAOYSA-N
Synonyms
858744-59-9
1784590
858744599
CCOC(=O)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(OC)ccc1(nH)2
ethyl4(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)piperazine1carboxylate
ethyl4(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)piperazine1carboxylate
ethyl4(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)piperazine1carboxylate
InChI=1SC21H28N4O4c132921(27)2410823(91124)1420(26)25761917(1325)161215(282)4518(16)2219h451222H36111314H212H3
MFCD03659854
ZINC000036368167

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Available files

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