Vitas-M small molecule compound

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

Catalog ID
STL512244
SMILES CCN1C(=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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/c1-3-18-15(20)13-8-11-10-6-4-5-7-12(10)17-14(11)9(2)19(13)16(18)21/h4-7,9,13,17H,3,8H2,1-2H3
InChIKey
AGWUDUJLTSQBJP-UHFFFAOYSA-N
Synonyms
1100051-71-5
1100051715
13ethyl10methyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2ethyl5methyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
3667385
CCN1C(=S)N2C(C1=O)Cc1c(C2C)(nH)c2c1cccc2
InChI=1SC16H17N3OSc131815(20)1381110645712(10)1714(11)9(2)19(13)16(18)21h4791317H38H212H3
MFCD02185591
ZINC000000489711
ZINC000000489714

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Available files

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