Vitas-M small molecule compound
10,10-dimethyl-10a-[(E)-2-(thiophen-2-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STK759281
SMILES O=C1CCN2C(N1)(/C=C/c1cccs1)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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-18(2)15-7-3-4-8-16(15)21-12-10-17(22)20-19(18,21)11-9-14-6-5-13-23-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)/b11-9+InChIKey
LLRKLTNKFHSDKD-PKNBQFBNSA-NSynonyms
210880-94-7(E)1010dimethyl10a(2(thiophen2yl)vinyl)341010atetrahydropyrimido(12a)indol2(1H)one
1010dimethyl10a((E)2(thiophen2yl)ethenyl)341010atetrahydropyrimido(12a)indol2(1H)one
1010dimethyl10a((E)2thiophen2ylethenyl)34dihydro1Hpyrimido(12a)indol2one
210880947
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=CS4)C
InChI=1SC19H20N2OSc118(2)15734816(15)21121017(22)2019(1821)1191465132314h391113H1012H212H3(H2022)b119+
MFCD01456970
O=C1CCN2C(N1)(C=Cc1cccs1)C(C)(C)c1c2cccc1
ZINC000001044424
ZINC000003999061
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