Vitas-M small molecule compound

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

Catalog ID
STL354438
SMILES O=C(N1CCc2c1cccc2)Cn1c(nc2c(c1=O)c1CCCCc1s2)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 C26H23N3O2S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2S/c30-22(28-15-14-17-8-4-6-12-20(17)28)16-29-24(18-9-2-1-3-10-18)27-25-23(26(29)31)19-11-5-7-13-21(19)32-25/h1-4,6,8-10,12H,5,7,11,13-16H2
InChIKey
BZSMGEXGJXOEAH-UHFFFAOYSA-N
Synonyms

3(2(23dihydro1Hindol1yl)2oxoethyl)2phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(2(23dihydroindol1yl)2oxoethyl)2phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC(=O)N4CCC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC26H23N3O2Sc3022(281514178461220(17)28)162924(1892131018)272523(26(29)31)1911571321(19)3225h14681012H57111316H2
MFCD04386167
ZINC000001105300
ZINC01105300
ZINC1105300

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Available files

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