Vitas-M small molecule compound

N-benzyl-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Catalog ID
STL105162
SMILES COc1ccc(cc1)c1csc2c1ncn(c2=O)CC(=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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-28-17-9-7-16(8-10-17)18-13-29-21-20(18)24-14-25(22(21)27)12-19(26)23-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,23,26)
InChIKey
ZYLOHJSXFIWVDI-UHFFFAOYSA-N
Synonyms
1207025-69-1
1207025691
COC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NCC4=CC=CC=C4
InChI=1SC22H19N3O3Sc128179716(81017)1813292120(18)241425(22(21)27)1219(26)2311155324615h2101314H1112H21H3(H2326)
MFCD16637694
Nbenzyl2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
Nbenzyl2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000038487050
ZINC38487050

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Available files

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