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-(4-fluorophenyl)acetamide

Catalog ID
STK702266
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCCC2)/C1=O)Nc1ccc(cc1)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 C25H22FN3O3S2 MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FN3O3S2/c26-15-10-12-16(13-11-15)27-20(30)14-28-19-9-5-4-8-18(19)21(23(28)31)22-24(32)29(25(33)34-22)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,27,30)/b22-21-
InChIKey
MGNROAZCBTYTOB-DQRAZIAOSA-N
Synonyms

(Z)2(3(3cyclohexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4fluorophenyl)acetamide
2((3Z)3(3CYCLOHEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2((3Z)3(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4fluorophenyl)acetamide
C1CCC(CC1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)F)SC2=S
InChI=1SC25H22FN3O3S2c2615101216(131115)2720(30)142819954818(19)21(23(28)31)2224(32)29(25(33)3422)176213717h4581317H136714H2(H2730)b2221
MFCD02995999
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCCC2)C1=O)Nc1ccc(cc1)F
ZINC000001152351
ZINC01152351
ZINC1152351

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Available files

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