Vitas-M small molecule compound
10a-[(E)-2-(biphenyl-4-yl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL004372
SMILES O=C1CCN2C(N1)(/C=C/c1ccc(cc1)c1ccccc1)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 C27H26N2O MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O/c1-26(2)23-10-6-7-11-24(23)29-19-17-25(30)28-27(26,29)18-16-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-16,18H,17,19H2,1-2H3,(H,28,30)/b18-16+InChIKey
FDVRUXUEIOSFPB-FBMGVBCBSA-NSynonyms
(E)10a(2((11biphenyl)4yl)vinyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
1010dimethyl10a((E)2(4phenylphenyl)ethenyl)34dihydro1Hpyrimido(12a)indol2one
10a((E)2(biphenyl4yl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)C5=CC=CC=C5)C
InChI=1SC27H26N2Oc126(2)2310671124(23)29191725(30)2827(2629)181620121422(151320)218435921h31618H1719H212H3(H2830)b1816+
MFCD05685464
O=C1CCN2C(N1)(C=Cc1ccc(cc1)c1ccccc1)C(C)(C)c1c2cccc1
ZINC000005478659
ZINC000005478660
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