Vitas-M small molecule compound

ethyl 2-[({[3-(2-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STL075853
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1OC

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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 C24H21N3O5S2 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5S2/c1-3-32-23(30)15-8-4-5-9-16(15)25-20(28)14-34-24-26-17-12-13-33-21(17)22(29)27(24)18-10-6-7-11-19(18)31-2/h4-13H,3,14H2,1-2H3,(H,25,28)
InChIKey
OQXFCWWHWFLAFE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)SC=C3
ethyl2((((3(2methoxyphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl2((2(3(2methoxyphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
InChI=1SC24H21N3O5S2c133223(30)15845916(15)2520(28)143424261712133321(17)22(29)27(24)1810671119(18)312h413H314H212H3(H2528)
MFCD18197105
ZINC000067216289
ZINC67216289

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Available files

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