Vitas-M small molecule compound

1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-propylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL073580
SMILES CCCn1c(=O)n(CC(=O)N2CCCc3c2cccc3)c2c(c1=O)scc2

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-2-10-22-19(25)18-16(9-12-27-18)23(20(22)26)13-17(24)21-11-5-7-14-6-3-4-8-15(14)21/h3-4,6,8-9,12H,2,5,7,10-11,13H2,1H3
InChIKey
GEHAZCIGVDFKLP-UHFFFAOYSA-N
Synonyms

1(2(34dihydro2Hquinolin1yl)2oxoethyl)3propylthieno(32d)pyrimidine24dione
1(2(34dihydroquinolin1(2H)yl)2oxoethyl)3propylthieno(32d)pyrimidine24(1H3H)dione
CCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCCC4=CC=CC=C43
InChI=1SC20H21N3O3Sc12102219(25)1816(9122718)23(20(22)26)1317(24)21115714634815(14)21h3468912H257101113H21H3
MFCD18195024
ZINC000057478799
ZINC57478799

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Available files

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