Vitas-M small molecule compound

1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-(3-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL077130
SMILES Cc1cccc(c1)n1c(=O)c2sccc2n(c1=O)CC(=O)N1CCc2c1cccc2

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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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c1-15-5-4-7-17(13-15)26-22(28)21-19(10-12-30-21)25(23(26)29)14-20(27)24-11-9-16-6-2-3-8-18(16)24/h2-8,10,12-13H,9,11,14H2,1H3
InChIKey
HJIYYPNHFZEUFP-UHFFFAOYSA-N
Synonyms

1(2(23dihydro1Hindol1yl)2oxoethyl)3(3methylphenyl)thieno(32d)pyrimidine24(1H3H)dione
1(2(23dihydroindol1yl)2oxoethyl)3(3methylphenyl)thieno(32d)pyrimidine24dione
CC1=CC(=CC=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCC5=CC=CC=C54
InChI=1SC23H19N3O3Sc11554717(1315)2622(28)2119(10123021)25(23(26)29)1420(27)2411916623818(16)24h28101213H91114H21H3
MFCD18198357
ZINC000057490224
ZINC57490224

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Available files

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