Vitas-M small molecule compound

2-{(3Z)-3-[3-(2-methylpropyl)-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
STK702184
SMILES CC(CN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2cccc(c2)C(F)(F)F)/C1=O)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 C24H20F3N3O3S2 MW 519.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20F3N3O3S2/c1-13(2)11-30-22(33)20(35-23(30)34)19-16-8-3-4-9-17(16)29(21(19)32)12-18(31)28-15-7-5-6-14(10-15)24(25,26)27/h3-10,13H,11-12H2,1-2H3,(H,28,31)/b20-19-
InChIKey
IKMVLOMGBCPLHS-VXPUYCOJSA-N
Synonyms

(Z)2(3(3isobutyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)3(3(2METHYLPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)3(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC1=S
CC(CN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2cccc(c2)C(F)(F)F)C1=O)C
InChI=1SC24H20F3N3O3S2c113(2)113022(33)20(3523(30)34)1916834917(16)29(21(19)32)1218(31)281575614(1015)24(2526)27h31013H1112H212H3(H2831)b2019
MFCD02994644
ZINC000001817868
ZINC01817868
ZINC1817868

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.