Vitas-M small molecule compound

2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK702254
SMILES O=C(CN1C(=O)/C(=C/2\SC(=S)N(C2=O)C)/c2c1cccc2)Nc1cccc(c1)C(F)(F)F

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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 C21H14F3N3O3S2 MW 477.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14F3N3O3S2/c1-26-19(30)17(32-20(26)31)16-13-7-2-3-8-14(13)27(18(16)29)10-15(28)25-12-6-4-5-11(9-12)21(22,23)24/h2-9H,10H2,1H3,(H,25,28)/b17-16-
InChIKey
FPVBJXIXRQVGAG-MSUUIHNZSA-N
Synonyms

(Z)2(3(3methyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)3(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)3(3methyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC1=S
InChI=1SC21H14F3N3O3S2c12619(30)17(3220(26)31)1613723814(13)27(18(16)29)1015(28)251264511(912)21(2223)24h29H10H21H3(H2528)b1716
MFCD02989820
O=C(CN1C(=O)C(=C2SC(=S)N(C2=O)C)c2c1cccc2)Nc1cccc(c1)C(F)(F)F
ZINC000001738927
ZINC01738927
ZINC1738927

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Available files

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