Vitas-M small molecule compound

ethyl 4-[(6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indol-12-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STL318087
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1c2ccccn2c2c1C(=O)c1ccccc1C2=O

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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 C24H21N3O5 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5/c1-2-32-24(31)26-13-11-25(12-14-26)23(30)18-17-9-5-6-10-27(17)20-19(18)21(28)15-7-3-4-8-16(15)22(20)29/h3-10H,2,11-14H2,1H3
InChIKey
UUHSOHVDVLVDHW-UHFFFAOYSA-N
Synonyms
1574465-54-5
1574465545
CCOC(=O)N1CCN(CC1)C(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O
ethyl4((611dioxo611dihydrobenzo(f)pyrido(12a)indol12yl)carbonyl)piperazine1carboxylate
ethyl4(611dioxo611dihydrobenzo(f)pyrido(12a)indole12carbonyl)piperazine1carboxylate
ethyl4(611dioxonaphtho(23b)indolizine12carbonyl)piperazine1carboxylate
InChI=1SC24H21N3O5c123224(31)26131125(121426)23(30)18179561027(17)2019(18)21(28)15734816(15)22(20)29h310H21114H21H3
MFCD28031086
ZINC000095479024
ZINC95479024

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Available files

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