Vitas-M small molecule compound

2-[4-amino-5-(4-methoxyphenyl)-2-oxothieno[2,3-d]pyrimidin-1(2H)-yl]-N-benzylacetamide

Catalog ID
STL152771
SMILES COc1ccc(cc1)c1csc2c1c(N)nc(=O)n2CC(=O)NCc1ccccc1

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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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-29-16-9-7-15(8-10-16)17-13-30-21-19(17)20(23)25-22(28)26(21)12-18(27)24-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,24,27)(H2,23,25,28)
InChIKey
ZNYRHMUSESBXNF-UHFFFAOYSA-N
Synonyms
1324095-20-6
1324095206
2(4amino5(4methoxyphenyl)2oxothieno(23d)pyrimidin1(2H)yl)Nbenzylacetamide
2(4amino5(4methoxyphenyl)2oxothieno(23d)pyrimidin1yl)Nbenzylacetamide
COC1=CC=C(C=C1)C2=CSC3=C2C(=NC(=O)N3CC(=O)NCC4=CC=CC=C4)N
InChI=1SC22H20N4O3Sc129169715(81016)1713302119(17)20(23)2522(28)26(21)1218(27)2411145324614h21013H1112H21H3(H2427)(H2232528)
MFCD19710432
ZINC000071283557
ZINC71283557

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Available files

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