Vitas-M small molecule compound

2-(prop-2-en-1-yl)-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one

Catalog ID
STL526850
SMILES C=CCN1C(=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 C16H15N3OS MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3OS/c1-2-7-18-15(20)14-8-11-10-5-3-4-6-12(10)17-13(11)9-19(14)16(18)21/h2-6,14,17H,1,7-9H2
InChIKey
ZWJCXTRLASBHSD-UHFFFAOYSA-N
Synonyms
447458-55-1
13prop2enyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2(prop2en1yl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
2allyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
3815006
447458551
C=CCN1C(=S)N2C(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC16H15N3OSc1271815(20)1481110534612(10)1713(11)919(14)16(18)21h261417H179H2
MFCD01081988
ZINC000000486064
ZINC000000486065

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Available files

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