Vitas-M small molecule compound

5-methyl-2-propyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STK100315
SMILES CCCN1C(=O)C2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1

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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 C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c1-3-8-19-16(21)14-9-12-11-6-4-5-7-13(11)18-15(12)10(2)20(14)17(19)22/h4-7,10,14,18H,3,8-9H2,1-2H3
InChIKey
DNUPRYKWMXGQDR-UHFFFAOYSA-N
Synonyms
129201-69-0
10methyl2propyl3a4910tetrahydroimidazo(15b)$bcarboline13quinone
129201690
5methyl2propyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
CCCN1C(=O)C2CC3=C(C(N2C1=O)C)NC4=CC=CC=C34
CCCN1C(=O)C2N(C1=O)C(C)c1c(C2)c2ccccc2(nH)1
InChI=1SC17H19N3O2c1381916(21)1491211645713(11)1815(12)10(2)20(14)17(19)22h47101418H389H212H3
MFCD03554072
ZINC000000488647
ZINC000000488650

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Available files

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