Vitas-M small molecule compound
2-{(3Z)-3-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-methylphenyl)acetamide
Catalog ID
STK816091
SMILES CCC(N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2C)/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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-4-15(3)27-23(30)21(32-24(27)31)20-16-10-6-8-12-18(16)26(22(20)29)13-19(28)25-17-11-7-5-9-14(17)2/h5-12,15H,4,13H2,1-3H3,(H,25,28)/b21-20-InChIKey
ZFLLTGOYIXJURR-MRCUWXFGSA-NSynonyms
867136-52-52((3Z)3(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2methylphenyl)acetamide
2((3Z)3(3BUTAN2YL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2METHYLPHENYL)ACETAMIDE
867136525
CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C)SC1=S
CCC(N1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2C)C1=O)C
InChI=1SC24H23N3O3S2c1415(3)2723(30)21(3224(27)31)201610681218(16)26(22(20)29)1319(28)25171175914(17)2h51215H413H213H3(H2528)b2120
MFCD04445986
ZINC000002701118
ZINC000002701122
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