Vitas-M small molecule compound

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
STL512242
SMILES CCCN1C(=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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/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/h3-6,14,17H,2,7-9H2,1H3
InChIKey
BPBBQQYWADQIOT-UHFFFAOYSA-N
Synonyms
1008955-10-9
1008955109
13propyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2propyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
3705073
CCCN1C(=S)N2C(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC16H17N3OSc1271815(20)1481110534612(10)1713(11)919(14)16(18)21h361417H279H21H3
MFCD02185512
ZINC000000488911
ZINC000000488912

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Available files

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