Vitas-M small molecule compound
5-phenyl-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
STK409725
SMILES O=C1N(CC2CCCO2)C(=S)N2C1Cc1c(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 C24H23N3O2S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S/c28-23-20-13-18-17-10-4-5-11-19(17)25-21(18)22(15-7-2-1-3-8-15)27(20)24(30)26(23)14-16-9-6-12-29-16/h1-5,7-8,10-11,16,20,22,25H,6,9,12-14H2InChIKey
PQGLZYHKUUKCPU-UHFFFAOYSA-NSynonyms
10phenyl2(tetrahydrofurfuryl)1thioxo3a4910tetrahydroimidazo(15b)$bcarbolin3one
5phenyl2(tetrahydrofuran2ylmethyl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
C1CC(OC1)CN2C(=O)C3CC4=C(C(N3C2=S)C5=CC=CC=C5)NC6=CC=CC=C46
InChI=1SC24H23N3O2Sc28232013181710451119(17)2521(18)22(157213815)27(20)24(30)26(23)141696122916h1578101116202225H691214H2
MFCD08122510
O=C1N(CC2CCCO2)C(=S)N2C1Cc1c(C2c2ccccc2)(nH)c2c1cccc2
ZINC000009972718
ZINC000239174261
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