Vitas-M small molecule compound

2-{[3-(3,4-dichlorophenyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-nitrophenyl)acetamide

Catalog ID
STK612059
SMILES O=C(Nc1ccccc1[N+](=O)[O-])CSc1nc2sc(c(c2c(=O)n1c1ccc(c(c1)Cl)Cl)C)C

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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 C22H16Cl2N4O4S2 MW 535.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O4S2/c1-11-12(2)34-20-19(11)21(30)27(13-7-8-14(23)15(24)9-13)22(26-20)33-10-18(29)25-16-5-3-4-6-17(16)28(31)32/h3-9H,10H2,1-2H3,(H,25,29)
InChIKey
KDNZHQQBRQFBNV-UHFFFAOYSA-N
Synonyms
488135-65-5
2((3(34dichlorophenyl)56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(2nitrophenyl)acetamide
2((3(34dichlorophenyl)56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(2nitrophenyl)acetamide
2(3(34DICHLOROPHENYL)56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(2NITROPHENYL)ACETAMIDE
488135655
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O))C4=CC(=C(C=C4)Cl)Cl)C
InChI=1SC22H16Cl2N4O4S2c11112(2)342019(11)21(30)27(137814(23)15(24)913)22(2620)331018(29)2516534617(16)28(31)32h39H10H212H3(H2529)
MFCD03290197
O=C(Nc1ccccc1(N+)(=O)(O))CSc1nc2sc(c(c2c(=O)n1c1ccc(c(c1)Cl)Cl)C)C
ZINC000097951486
ZINC97951486

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Available files

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