Vitas-M small molecule compound

3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK180275
SMILES O=C(N1CCc2c1cccc2)Cn1cnc2c(c1=O)c1CCCCc1s2

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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 C20H19N3O2S MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2S/c24-17(23-10-9-13-5-1-3-7-15(13)23)11-22-12-21-19-18(20(22)25)14-6-2-4-8-16(14)26-19/h1,3,5,7,12H,2,4,6,8-11H2
InChIKey
DMGANISPKUYZNG-UHFFFAOYSA-N
Synonyms

3(2(23dihydro1Hindol1yl)2oxoethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(2(23dihydroindol1yl)2oxoethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)N4CCC5=CC=CC=C54
InChI=1SC20H19N3O2Sc2417(2310913513715(13)23)112212211918(20(22)25)14624816(14)2619h135712H246811H2
MFCD03658114
ZINC000000811676
ZINC00811676
ZINC811676

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Available files

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