Vitas-M small molecule compound

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

Catalog ID
STK702187
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C(C)C)/C1=O)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 C23H18F3N3O3S2 MW 505.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18F3N3O3S2/c1-12(2)29-21(32)19(34-22(29)33)18-15-8-3-4-9-16(15)28(20(18)31)11-17(30)27-14-7-5-6-13(10-14)23(24,25)26/h3-10,12H,11H2,1-2H3,(H,27,30)/b19-18-
InChIKey
SBOMYPWDYNHPEE-HNENSFHCSA-N
Synonyms

(Z)2(3(3isopropyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)2oxo3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)2OXO3(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC1=S
InChI=1SC23H18F3N3O3S2c112(2)2921(32)19(3422(29)33)1815834916(15)28(20(18)31)1117(30)271475613(1014)23(2425)26h31012H11H212H3(H2730)b1918
MFCD02984976
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C(C)C)C1=O)Nc1cccc(c1)C(F)(F)F
ZINC000002318781
ZINC02318781
ZINC2318781

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Available files

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