Vitas-M small molecule compound

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

Catalog ID
STL527846
SMILES CCN1C(=S)N2C(C1=O)Cc1c(C2c2ccccc2)[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 C21H19N3OS MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3OS/c1-2-23-20(25)17-12-15-14-10-6-7-11-16(14)22-18(15)19(24(17)21(23)26)13-8-4-3-5-9-13/h3-11,17,19,22H,2,12H2,1H3
InChIKey
LEILCFKTZPRPLW-UHFFFAOYSA-N
Synonyms
1097635-39-6
1097635396
13ethyl10phenyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2ethyl5phenyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
3698459
CCN1C(=S)N2C(C1=O)Cc1c(C2c2ccccc2)(nH)c2c1cccc2
InChI=1SC21H19N3OSc122320(25)1712151410671116(14)2218(15)19(24(17)21(23)26)138435913h311171922H212H21H3
MFCD02185140
ZINC000002797515
ZINC000002797518

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Available files

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