Vitas-M small molecule compound

2-benzyl-5-phenyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one

Catalog ID
STK409737
SMILES S=C1N(Cc2ccccc2)C(=O)C2N1C(c1ccccc1)c1c(C2)c2c([nH]1)cccc2

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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 C26H21N3OS MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3OS/c30-25-22-15-20-19-13-7-8-14-21(19)27-23(20)24(18-11-5-2-6-12-18)29(22)26(31)28(25)16-17-9-3-1-4-10-17/h1-14,22,24,27H,15-16H2
InChIKey
KQHVBWOSAYSHTI-UHFFFAOYSA-N
Synonyms
1026068-11-0
1026068110
2benzyl10phenyl1thioxo3a4910tetrahydroimidazo(15b)$bcarbolin3one
2benzyl5phenyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
C1C2C(=O)N(C(=S)N2C(C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC26H21N3OSc30252215201913781421(19)2723(20)24(18115261218)29(22)26(31)28(25)161793141017h114222427H1516H2
MFCD03661905
S=C1N(Cc2ccccc2)C(=O)C2N1C(c1ccccc1)c1c(C2)c2c((nH)1)cccc2
ZINC000002091370
ZINC000002091375

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Available files

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