Vitas-M small molecule compound

2-[(3Z)-3-(3-benzyl-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
STK702384
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2)/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 C27H18F3N3O3S2 MW 553.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18F3N3O3S2/c28-27(29,30)17-9-6-10-18(13-17)31-21(34)15-32-20-12-5-4-11-19(20)22(24(32)35)23-25(36)33(26(37)38-23)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,31,34)/b23-22-
InChIKey
FFAHUAIGWVNAFU-FCQUAONHSA-N
Synonyms

(Z)2(3(3benzyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
2(2OXO3(4OXO3BENZYL2THIOXO(13THIAZOLIDIN5YLIDENE))BENZO(D)AZOLIDINYL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C(F)(F)F)SC2=S
InChI=1SC27H18F3N3O3S2c2827(2930)17961018(1317)3121(34)15322012541119(20)22(24(32)35)2325(36)33(26(37)3823)14167213816h113H1415H2(H3134)b2322
MFCD02993980
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O)Nc1cccc(c1)C(F)(F)F
ZINC000100836757
ZINC100836757

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Available files

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