Vitas-M small molecule compound
9a-[(E)-2-(1H-indol-3-yl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL342953
SMILES O=C1CN2C(N1)(/C=C/c1c[nH]c3c1cccc3)C(c1c2cccc1)(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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-21(2)17-8-4-6-10-19(17)25-14-20(26)24-22(21,25)12-11-15-13-23-18-9-5-3-7-16(15)18/h3-13,23H,14H2,1-2H3,(H,24,26)/b12-11+InChIKey
WCUQBPHRWXOCRN-VAWYXSNFSA-NSynonyms
844664-32-0(E)9a(2(1Hindol3yl)vinyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(1HINDOL3YL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
844664320
9a((E)2(1Hindol3yl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CNC5=CC=CC=C54)C
InChI=1SC22H21N3Oc121(2)178461019(17)251420(26)2422(2125)121115132318953716(15)18h31323H14H212H3(H2426)b1211+
MFCD04160357
O=C1CN2C(N1)(C=Cc1c(nH)c3c1cccc3)C(c1c2cccc1)(C)C
ZINC000000534972
ZINC000002405493
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