Vitas-M small molecule compound

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

Catalog ID
STL105164
SMILES COc1ccc(cc1)c1csc2c1ncn(c2=O)CC(=O)NCc1ccccc1OC

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-29-17-9-7-15(8-10-17)18-13-31-22-21(18)25-14-26(23(22)28)12-20(27)24-11-16-5-3-4-6-19(16)30-2/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)
InChIKey
JRLZRJPTLINQHI-UHFFFAOYSA-N
Synonyms
1207052-34-3
1207052343
COC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NCC4=CC=CC=C4OC
InChI=1SC23H21N3O4Sc129179715(81017)1813312221(18)251426(23(22)28)1220(27)241116534619(16)302h3101314H1112H212H3(H2427)
MFCD16638188
N((2methoxyphenyl)methyl)2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3yl)acetamide
N(2methoxybenzyl)2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000038487455
ZINC38487455

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Available files

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