Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxamide

Catalog ID
STL320301
SMILES O=C(c1c2ccccn2c2c1C(=O)c1ccccc1C2=O)NCCCN1CCOCC1

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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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c28-22-16-6-1-2-7-17(16)23(29)21-20(22)19(18-8-3-4-11-27(18)21)24(30)25-9-5-10-26-12-14-31-15-13-26/h1-4,6-8,11H,5,9-10,12-15H2,(H,25,30)
InChIKey
OMJSFGLTIHWCEX-UHFFFAOYSA-N
Synonyms

C1COCCN1CCCNC(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H23N3O4c282216612717(16)23(29)2120(22)19(188341127(18)21)24(30)25951026121431151326h146811H59101215H2(H2530)
MFCD28029420
N(3(morpholin4yl)propyl)611dioxo611dihydrobenzo(f)pyrido(12a)indole12carboxamide
N(3morpholin4ylpropyl)611dioxonaphtho(23b)indolizine12carboxamide
N(3morpholinopropyl)611dioxo611dihydrobenzo(f)pyrido(12a)indole12carboxamidehydrochloride
O=C(c1c2ccccn2c2c1C(=O)c1ccccc1C2=O)NCCCN1CCOCC1Cl
ZINC000095480711
ZINC95480711

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Available files

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