Vitas-M small molecule compound
7,9,9-trimethyl-9a-[(E)-2-(thiophen-2-yl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK570819
SMILES O=C1CN2C(N1)(/C=C/c1cccs1)C(c1c2ccc(c1)C)(C)C
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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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-13-6-7-16-15(11-13)18(2,3)19(20-17(22)12-21(16)19)9-8-14-5-4-10-23-14/h4-11H,12H2,1-3H3,(H,20,22)/b9-8+InChIKey
IEVWWYRNZVFXBW-CMDGGOBGSA-NSynonyms
845901-36-2(E)799trimethyl9a(2(thiophen2yl)vinyl)99adihydro1Himidazo(12a)indol2(3H)one
446TRIMETHYL3A((E)2THIOPHEN2YLETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
799trimethyl9a((E)2(thiophen2yl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
845901362
CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=CC=CS4
InChI=1SC19H20N2OSc113671615(1113)18(23)19(2017(22)1221(16)19)981454102314h411H12H213H3(H2022)b98+
MFCD04172976
O=C1CN2C(N1)(C=Cc1cccs1)C(c1c2ccc(c1)C)(C)C
ZINC000000539690
ZINC000005377565
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