Vitas-M small molecule compound
(2E)-3-phenyl-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)prop-2-en-1-one
Catalog ID
STL519396
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)/C=C/c1ccccc1
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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 C20H18N2O MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O/c23-20(11-10-15-6-2-1-3-7-15)22-13-12-19-17(14-22)16-8-4-5-9-18(16)21-19/h1-11,21H,12-14H2/b11-10+InChIKey
SVWLNCIAOMSREH-ZHACJKMWSA-NSynonyms
950041-16-4(~(E))3phenyl1(1345tetrahydropyrido(43b)indol2yl)prop2en1one
(2E)3phenyl1(1345tetrahydro2Hpyrido(43b)indol2yl)prop2en1one
(E)1(34dihydro1Hpyrido(43b)indol2(5H)yl)3phenylprop2en1one
17541263
950041164
InChI=1SC20H18N2Oc2320(1110156213715)2213121917(1422)16845918(16)2119h11121H1214H2b1110+
MFCD10539007
O=C(N1CCc2c(C1)c1ccccc1(nH)2)C=Cc1ccccc1
ZINC000009899753
ZINC9899753
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