Vitas-M small molecule compound
5-phenyl-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
STL512248
SMILES CCCN1C(=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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-2-12-24-21(26)18-13-16-15-10-6-7-11-17(15)23-19(16)20(25(18)22(24)27)14-8-4-3-5-9-14/h3-11,18,20,23H,2,12-13H2,1H3InChIKey
OSKBQLCUYSVAAB-UHFFFAOYSA-NSynonyms
1008202-38-71008202387
10phenyl13propyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
3744925
5phenyl2propyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
CCCN1C(=S)N2C(C1=O)Cc1c(C2c2ccccc2)(nH)c2c1cccc2
InChI=1SC22H21N3OSc12122421(26)1813161510671117(15)2319(16)20(25(18)22(24)27)148435914h311182023H21213H21H3
MFCD02184612
ZINC000002146553
ZINC000002146561
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