Vitas-M small molecule compound

5-methyl-2-propyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one

Catalog ID
STL512247
SMILES CCCN1C(=S)N2C(C1=O)Cc1c(C2C)[nH]c2c1cccc2

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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 C17H19N3OS MW 313.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3OS/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
JJOYTUWEDAYUHH-UHFFFAOYSA-N
Synonyms
1008063-45-3
1008063453
10methyl13propyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
3595294
5methyl2propyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
CCCN1C(=S)N2C(C1=O)Cc1c(C2C)(nH)c2c1cccc2
InChI=1SC17H19N3OSc1381916(21)1491211645713(11)1815(12)10(2)20(14)17(19)22h47101418H389H212H3
MFCD02185789
ZINC000000488938
ZINC000000488941

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Available files

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