Vitas-M small molecule compound

2-(naphthalen-1-yl)-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
STK409723
SMILES O=C1C2Cc3c(C(N2C(=S)N1c1cccc2c1cccc2)c1ccccc1)[nH]c1c3cccc1

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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 C29H21N3OS MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N3OS/c33-28-25-17-22-21-14-6-7-15-23(21)30-26(22)27(19-10-2-1-3-11-19)31(25)29(34)32(28)24-16-8-12-18-9-4-5-13-20(18)24/h1-16,25,27,30H,17H2
InChIKey
VXCZEFBHXIYPFB-UHFFFAOYSA-N
Synonyms
1008051-42-0
1008051420
2(1naphthyl)10phenyl1thioxo3a4910tetrahydroimidazo(15b)$bcarbolin3one
2(naphthalen1yl)5phenyl3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
C1C2C(=O)N(C(=S)N2C(C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76
InChI=1SC29H21N3OSc33282517222114671523(21)3026(22)27(19102131119)31(25)29(34)32(28)2416812189451320(18)24h116252730H17H2
MFCD03662071
O=C1C2Cc3c(C(N2C(=S)N1c1cccc2c1cccc2)c1ccccc1)(nH)c1c3cccc1
ZINC000000625248
ZINC000000625257

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Available files

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