Vitas-M small molecule compound

2-[(3Z)-3-(3-cyclohexyl-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
STK702425
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCCC2)/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 C26H22F3N3O3S2 MW 545.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22F3N3O3S2/c27-26(28,29)15-7-6-8-16(13-15)30-20(33)14-31-19-12-5-4-11-18(19)21(23(31)34)22-24(35)32(25(36)37-22)17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H,30,33)/b22-21-
InChIKey
UHHMYSFKCDQIRN-DQRAZIAOSA-N
Synonyms

(Z)2(3(3cyclohexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)3(3CYCLOHEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)3(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
C1CCC(CC1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C(F)(F)F)SC2=S
InChI=1SC26H22F3N3O3S2c2726(2829)1576816(1315)3020(33)14311912541118(19)21(23(31)34)2224(35)32(25(36)3722)1792131017h48111317H1391014H2(H3033)b2221
MFCD02990747
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCCC2)C1=O)Nc1cccc(c1)C(F)(F)F
ZINC000001302747
ZINC1302747

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Available files

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