Vitas-M small molecule compound

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

Catalog ID
STL512241
SMILES CCCCN1C(=S)N2C(C1=O)Cc1c(C2)[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/c1-2-3-8-19-16(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
DIMYFVJBNJDTGT-UHFFFAOYSA-N
Synonyms
1009056-89-6
1009056896
13butyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2966902
2butyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
CCCCN1C(=S)N2C(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC17H19N3OSc12381916(21)1591211645713(11)1814(12)1020(15)17(19)22h471518H23810H21H3
MFCD02184803
ZINC000002091502
ZINC000002091504

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Available files

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