Vitas-M small molecule compound

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

Catalog ID
STL512222
SMILES O=C1N(CC2CCCO2)C(=S)N2C1Cc1c(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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c22-17-16-8-13-12-5-1-2-6-14(12)19-15(13)10-20(16)18(24)21(17)9-11-4-3-7-23-11/h1-2,5-6,11,16,19H,3-4,7-10H2
InChIKey
BGOBQFWAGHLUTP-UHFFFAOYSA-N
Synonyms
1008063-51-1
1008063511
13(oxolan2ylmethyl)12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2((tetrahydrofuran2yl)methyl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
2(tetrahydrofuran2ylmethyl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
4315894
InChI=1SC18H19N3O2Sc22171681312512614(12)1915(13)1020(16)18(24)21(17)9114372311h1256111619H34710H2
MFCD04143544
O=C1N(CC2CCCO2)C(=S)N2C1Cc1c(C2)(nH)c2c1cccc2
ZINC000000490197
ZINC000000490200

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Available files

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