Vitas-M small molecule compound
5-phenyl-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
STL512230
SMILES C=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 C22H19N3OS MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3OS/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/h2-11,18,20,23H,1,12-13H2InChIKey
NKEVTGXYYSJFOQ-UHFFFAOYSA-NSynonyms
1008261-50-41008261504
10phenyl13prop2enyl12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2947630
2allyl5phenyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
5phenyl2(prop2en1yl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
C=CCN1C(=S)N2C(C1=O)Cc1c(C2c2ccccc2)(nH)c2c1cccc2
InChI=1SC22H19N3OSc12122421(26)1813161510671117(15)2319(16)20(25(18)22(24)27)148435914h211182023H11213H2
MFCD02185222
ZINC000001129408
ZINC000001129413
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