Vitas-M small molecule compound
(3Z)-3-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813105
SMILES Cc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccc(cc2)F)/c2c1cccc2
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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 C26H19FN2O2S2 MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19FN2O2S2/c1-16-6-8-17(9-7-16)14-28-21-5-3-2-4-20(21)22(24(28)30)23-25(31)29(26(32)33-23)15-18-10-12-19(27)13-11-18/h2-13H,14-15H2,1H3/b23-22-InChIKey
SKGNDJGKWZPPLM-FCQUAONHSA-NSynonyms
609795-21-3(3Z)3(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3((4FLUOROPHENYL)METHYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(4FLUOROBENZYL)5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
609795213
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F)C2=O
Cc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)F)c2c1cccc2
InChI=1SC26H19FN2O2S2c1166817(9716)142821532420(21)22(24(28)30)2325(31)29(26(32)3323)1518101219(27)131118h213H1415H21H3b2322
MFCD03535525
ZINC000016805232
ZINC16805232
Check stock
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