Vitas-M small molecule compound
2-(4-ethylphenyl)-5-(4-methylphenyl)-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
Catalog ID
STL503315
SMILES CCc1ccc(cc1)N1C(=S)N2C(C1=O)Cc1c(C2c2ccc(cc2)C)[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 C28H25N3OS MW 451.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3OS/c1-3-18-10-14-20(15-11-18)30-27(32)24-16-22-21-6-4-5-7-23(21)29-25(22)26(31(24)28(30)33)19-12-8-17(2)9-13-19/h4-15,24,26,29H,3,16H2,1-2H3InChIKey
BSYLQERMYMPDMV-UHFFFAOYSA-NSynonyms
13(4ethylphenyl)10(4methylphenyl)12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
2(4ethylphenyl)5(4methylphenyl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
5099086
InChI=1SC28H25N3OSc1318101420(151118)3027(32)24162221645723(21)2925(22)26(31(24)28(30)33)1912817(2)91319h415242629H316H212H3
MFCD03786090
ZINC000000625282
ZINC000000625291
Check stock
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Check stock on Vitas-MAvailable files
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