Vitas-M small molecule compound

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

Catalog ID
STL181399
SMILES CCCCN1C(=O)C2N(C1=O)Cc1c(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/c1-2-3-8-19-16(21)15-9-12-11-6-4-5-7-13(11)18-14(12)10-20(15)17(19)22/h4-7,15,18H,2-3,8-10H2,1H3
InChIKey
IMVRTWAAJBWKPG-UHFFFAOYSA-N
Synonyms
1009755-69-4
1009755694
2butyl3a4910tetrahydroimidazo(15b)$bcarboline13quinone
2butyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
CCCCN1C(=O)C2CC3=C(CN2C1=O)NC4=CC=CC=C34
CCCCN1C(=O)C2N(C1=O)Cc1c(C2)c2ccccc2(nH)1
InChI=1SC17H19N3O2c12381916(21)1591211645713(11)1814(12)1020(15)17(19)22h471518H23810H21H3
MFCD02609333
ZINC000001794674
ZINC000001794675

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Available files

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