Vitas-M small molecule compound

(2E)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK719085
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)/C=C/c1cccs1

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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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c21-18(8-7-13-4-3-11-22-13)20-10-9-17-15(12-20)14-5-1-2-6-16(14)19-17/h1-8,11,19H,9-10,12H2/b8-7+
InChIKey
ABTANHDHNBRWDZ-BQYQJAHWSA-N
Synonyms

(2E)1(1345tetrahydro2Hpyrido(43b)indol2yl)3(thiophen2yl)prop2en1one
(E)1(1345tetrahydropyrido(43b)indol2yl)3thiophen2ylprop2en1one
(E)1(34dihydro1Hpyrido(43b)indol2(5H)yl)3(thiophen2yl)prop2en1one
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C=CC4=CC=CS4
InChI=1SC18H16N2OSc2118(871343112213)201091715(1220)14512616(14)1917h181119H91012H2b87+
MFCD12200293
O=C(N1CCc2c(C1)c1ccccc1(nH)2)C=Cc1cccs1
ZINC000009899928
ZINC09899928
ZINC9899928

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Available files

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