Vitas-M small molecule compound

2-{[3-(3-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethylphenyl)acetamide

Catalog ID
STL076057
SMILES CCc1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1c1cccc(c1)Cl

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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 C22H18ClN3O2S2 MW 455.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S2/c1-2-14-6-3-4-9-17(14)24-19(27)13-30-22-25-18-10-11-29-20(18)21(28)26(22)16-8-5-7-15(23)12-16/h3-12H,2,13H2,1H3,(H,24,27)
InChIKey
AGBHDBRGEHOYJO-UHFFFAOYSA-N
Synonyms

2((3(3chlorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(2ethylphenyl)acetamide
2(3(3chlorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylN(2ethylphenyl)acetamide
CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)Cl)SC=C3
InChI=1SC22H18ClN3O2S2c1214634917(14)2419(27)133022251810112920(18)21(28)26(22)1685715(23)1216h312H213H21H3(H2427)
MFCD18197308
ZINC000057487921
ZINC57487921

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Available files

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