Vitas-M small molecule compound

2-[(6-ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide

Catalog ID
STK832771
SMILES CCc1cc2c(s1)nc(n(c2=O)c1ccccc1)SCC(=O)Nc1ccc(cc1)[N+](=O)[O-]

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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 C22H18N4O4S2 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S2/c1-2-17-12-18-20(32-17)24-22(25(21(18)28)15-6-4-3-5-7-15)31-13-19(27)23-14-8-10-16(11-9-14)26(29)30/h3-12H,2,13H2,1H3,(H,23,27)
InChIKey
ZQEVOWPHVFRDON-UHFFFAOYSA-N
Synonyms
378775-68-9
2((6ethyl4oxo3phenyl34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(4nitrophenyl)acetamide
2((6ETHYL4OXO3PHENYL34DIHYDROTHIENO(23D)PYRIMIDIN2YL)THIO)N(4NITROPHENYL)ACETAMIDE
2(6ETHYL4OXO3PHENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(4NITROPHENYL)ACETAMIDE
378775689
CCC1=CC2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)(N+)(=O)(O)
CCc1cc2c(s1)nc(n(c2=O)c1ccccc1)SCC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H18N4O4S2c1217121820(3217)2422(25(21(18)28)156435715)311319(27)231481016(11914)26(29)30h312H213H21H3(H2327)
MFCD02987720
ZINC000009309938
ZINC09309938
ZINC9309938

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Available files

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