Vitas-M small molecule compound
(9aR)-9,9,9a-trimethyl-1-(prop-2-en-1-yl)-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL524704
SMILES C=CCN1C(=O)CN2[C@@]1(C)C(C)(C)c1c2cccc1
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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 C16H20N2O MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O/c1-5-10-17-14(19)11-18-13-9-7-6-8-12(13)15(2,3)16(17,18)4/h5-9H,1,10-11H2,2-4H3/t16-/m0/s1InChIKey
KUVPXKIWMASROL-INIZCTEOSA-NSynonyms
1212435-90-9(3~(a)~(R))3~(a)44trimethyl3prop2enyl1~(H)imidazo(12a)indol2one
(3AR)3A44TRIMETHYL3PROP2ENYL1HIMIDAZO(12A)INDOL2ONE
(9aR)999atrimethyl1(prop2en1yl)99adihydro1Himidazo(12a)indol2(3H)one
(R)1allyl999atrimethyl99adihydro1Himidazo(12a)indol2(3H)one
1212435909
6924095
C=CCN1C(=O)CN2(C@@)1(C)C(C)(C)c1c2cccc1
InChI=1SC16H20N2Oc15101714(19)111813976812(13)15(23)16(1718)4h59H11011H224H3t16m0s1
MFCD01083601
ZINC000000088514
ZINC88514
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